CS-0115702
TAMRA-PEG4-acid
Manufacturer: ChemScene
CAS Number: 1909223-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0115702-5-mg | In Stock | ₹ 41,068.80 |
| 10 mg | CS-0115702-10-mg | In Stock | ₹ 66,736.80 |
| 25 mg | CS-0115702-25-mg | In Stock | ₹ 1,33,473.60 |
| 50 mg | CS-0115702-50-mg | In Stock | ₹ 2,13,900.00 |
CS-0115702 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 41,068.80
GST (18%): ₹ 7,392.384
Total Price: ₹ 48,461.184
Purity
95%
MDL No
MFCD31536753
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₃N₃O₁₀
Molecular Weight
677.80
Synonyms
None
SMILES
C/[N+](C)=C1C=CC2=C(C3=CC=C(C(NCCOCCOCCOCCOCCC(O)=O)=O)C=C3C([O-])=O)C4=CC=C(N(C)C)C=C4OC2=C/1.C/[N+](C)=C5C=CC6=C(C7=CC(C(NCCOCCOCCOCCOCCC(O)=O)=O)=CC=C7C([O-])=O)C8=CC=C(N(C)C)C=C8OC6=C/5
Tpsa
325.68
Logp
3.8736
H Acceptors
20
H Donors
4
Rotatable Bonds
38
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / TAMRA-PEG4-acid / 5mg / 778475796 / HY-140509 / / 1909223-02-4 / [null] / 1355.502 / C72H86N6O20 | eMolecules | ₹ 58,876.40 | |
| | eMolecules Broadpharm / TAMRA-PEG4-acid / 1mg / 354974814 / BP-23793 / 98.000 / 1909223-02-4 / MFCD31536753 / 677.751 / C36H43N3O10 | eMolecules | ₹ 22,669.98 | |
 | 1909223-02-4 | TAMRA-PEG4-acid | A2B Chem | ₹ 17,112.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD31536753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₃N₃O₁₀
Molecular Weight: 677.80
Synonyms: None
SMILES: C/[N+](C)=C1C=CC2=C(C3=CC=C(C(NCCOCCOCCOCCOCCC(O)=O)=O)C=C3C([O-])=O)C4=CC=C(N(C)C)C=C4OC2=C/1.C/[N+](C)=C5C=CC6=C(C7=CC(C(NCCOCCOCCOCCOCCC(O)=O)=O)=CC=C7C([O-])=O)C8=CC=C(N(C)C)C=C8OC6=C/5
Tpsa: 325.68
Logp: 3.8736
H Acceptors: 20
H Donors: 4
Rotatable Bonds: 38
Purity:
95%
MDL No:
MFCD31536753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₃N₃O₁₀
Molecular Weight:
677.80
Synonyms:
None
SMILES:
C/[N+](C)=C1C=CC2=C(C3=CC=C(C(NCCOCCOCCOCCOCCC(O)=O)=O)C=C3C([O-])=O)C4=CC=C(N(C)C)C=C4OC2=C/1.C/[N+](C)=C5C=CC6=C(C7=CC(C(NCCOCCOCCOCCOCCC(O)=O)=O)=CC=C7C([O-])=O)C8=CC=C(N(C)C)C=C8OC6=C/5
Tpsa:
325.68
Logp:
3.8736
H Acceptors:
20
H Donors:
4
Rotatable Bonds:
38
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C30H41F5N4O9S
Molecular Weight: 728.72
Synonyms: None
SMILES: O=C(NCCNC(CCOCCOCCOCCOCCC(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 162.55
Logp: 2.0923
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C30H41F5N4O9S
Molecular Weight:
728.72
Synonyms:
None
SMILES:
O=C(NCCNC(CCOCCOCCOCCOCCC(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
162.55
Logp:
2.0923
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₈N₂O₁₈
Molecular Weight: 794.84
Synonyms: None
SMILES: O=C1C=CC(N1CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O)=O
Tpsa: 211.82
Logp: -0.8921
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₈N₂O₁₈
Molecular Weight:
794.84
Synonyms:
None
SMILES:
O=C1C=CC(N1CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O)=O
Tpsa:
211.82
Logp:
-0.8921
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
40
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₁₁S
Molecular Weight: 506.52
Synonyms: None
SMILES: O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCOCCOCCNC(OC2CC/C=C\CCC2)=O
Tpsa: 174.84
Logp: 0.4983
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₁₁S
Molecular Weight:
506.52
Synonyms:
None
SMILES:
O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCOCCOCCNC(OC2CC/C=C\CCC2)=O
Tpsa:
174.84
Logp:
0.4983
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
12