CS-0115252
Mal-amido-PEG2-Val-Cit-PAB-PNP
Manufacturer: ChemScene
CAS Number: 2112738-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0115252-25mg | In Stock | ₹ 29,090.40 |
| 50mg | CS-0115252-50mg | In Stock | ₹ 46,202.40 |
| 100mg | CS-0115252-100mg | In Stock | ₹ 76,148.40 |
CS-0115252 - 25mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
98%
MDL No
MFCD30828687
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₅₀N₈O₁₄
Molecular Weight
854.86
Synonyms
None
SMILES
O=C(NC1=CC=C(COC(OC2=CC=C(N(=O)=O)C=C2)=O)C=C1)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCNC(CCN(C3=O)C(C=C3)=O)=O)=O)=O
Tpsa
306.03
Logp
1.1776
H Acceptors
14
H Donors
6
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2112738-13-1 | Mal-amido-peg2-val-cit-pab-pnp | A2B Chem | ₹ 46,202.40 - ₹ 1,36,896.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD30828687
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₅₀N₈O₁₄
Molecular Weight: 854.86
Synonyms: None
SMILES: O=C(NC1=CC=C(COC(OC2=CC=C(N(=O)=O)C=C2)=O)C=C1)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCNC(CCN(C3=O)C(C=C3)=O)=O)=O)=O
Tpsa: 306.03
Logp: 1.1776
H Acceptors: 14
H Donors: 6
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD30828687
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₀N₈O₁₄
Molecular Weight:
854.86
Synonyms:
None
SMILES:
O=C(NC1=CC=C(COC(OC2=CC=C(N(=O)=O)C=C2)=O)C=C1)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCNC(CCN(C3=O)C(C=C3)=O)=O)=O)=O
Tpsa:
306.03
Logp:
1.1776
H Acceptors:
14
H Donors:
6
Rotatable Bonds:
26
Purity: 97%
MDL No: MFCD13185000
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₇S₂
Molecular Weight: 462.58
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCNC(CCSSC1=NC=CC=C1)=O
Tpsa: 116.21
Logp: 1.8693
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 20
Purity:
97%
MDL No:
MFCD13185000
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₇S₂
Molecular Weight:
462.58
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCNC(CCSSC1=NC=CC=C1)=O
Tpsa:
116.21
Logp:
1.8693
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C66H86N4O17
Molecular Weight: 1207.41
Synonyms: None
SMILES: O=C(NCCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCC(N4C5=CC=CC=C5C#CC6=CC=CC=C6C4)=O)=O
Tpsa: 218.81
Logp: 4.8882
H Acceptors: 17
H Donors: 2
Rotatable Bonds: 48
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C66H86N4O17
Molecular Weight:
1207.41
Synonyms:
None
SMILES:
O=C(NCCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCC(N4C5=CC=CC=C5C#CC6=CC=CC=C6C4)=O)=O
Tpsa:
218.81
Logp:
4.8882
H Acceptors:
17
H Donors:
2
Rotatable Bonds:
48
Purity: 98%
MDL No: MFCD22056308
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₈N₄O₁₂S
Molecular Weight: 676.78
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O
Tpsa: 189.29
Logp: -0.0747
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 27
Purity:
98%
MDL No:
MFCD22056308
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₈N₄O₁₂S
Molecular Weight:
676.78
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O
Tpsa:
189.29
Logp:
-0.0747
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
27