CS-0104991
Bis-PEG1-NHS ester
Manufacturer: ChemScene
CAS Number: 65869-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104991-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0104991-250mg | In Stock | ₹ 8,898.24 |
| 500mg | CS-0104991-500mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0104991-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0104991-5g | In Stock | ₹ 95,827.20 |
CS-0104991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
MFCD20226397
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₉
Molecular Weight
356.28
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CCOCCC(ON2C(CCC2=O)=O)=O
Tpsa
136.59
Logp
-1.0024
H Acceptors
9
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65869-64-9 | Bis-PEG1-NHS ester | A2B Chem | ₹ 6,502.56 - ₹ 82,137.60 |
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: 97%
MDL No: MFCD20226397
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₉
Molecular Weight: 356.28
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCC(ON2C(CCC2=O)=O)=O
Tpsa: 136.59
Logp: -1.0024
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD20226397
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₉
Molecular Weight:
356.28
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCC(ON2C(CCC2=O)=O)=O
Tpsa:
136.59
Logp:
-1.0024
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES: OCC1NCC2=C(C=CC=C2)C1
Tpsa: 32.26
Logp: 0.6932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES:
OCC1NCC2=C(C=CC=C2)C1
Tpsa:
32.26
Logp:
0.6932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06761905
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (R)-5-Bromo-indan-1-ylamine hydrochloride
SMILES: N[C@@H]1CCC2=C1C=CC(Br)=C2
Tpsa: 26.02
Logp: 2.3951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06761905
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(R)-5-Bromo-indan-1-ylamine hydrochloride
SMILES:
N[C@@H]1CCC2=C1C=CC(Br)=C2
Tpsa:
26.02
Logp:
2.3951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉O₄P
Molecular Weight: 188.12
Synonyms: Phosphonic acid, [(4-hydroxyphenyl)methyl]- (9CI)
SMILES: OC1=CC=C(CP(O)(O)=O)C=C1
Tpsa: 77.76
Logp: 1.0699
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉O₄P
Molecular Weight:
188.12
Synonyms:
Phosphonic acid, [(4-hydroxyphenyl)methyl]- (9CI)
SMILES:
OC1=CC=C(CP(O)(O)=O)C=C1
Tpsa:
77.76
Logp:
1.0699
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2