CS-0148264
Mal-PEG2-NHS
Manufacturer: ChemScene
CAS Number: 329364-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0148264-100mg | In Stock | ₹ 26,255.00 |
| 250mg | CS-0148264-250mg | In Stock | ₹ 43,788.00 |
| 1g | CS-0148264-1g | In Stock | ₹ 87,665.00 |
CS-0148264 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,255.00
GST (18%): ₹ 4,725.90
Total Price: ₹ 30,980.90
Purity
95%
MDL No
MFCD34471337
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₈
Molecular Weight
340.29
Synonyms
None
SMILES
O=C1C=CC(N1CCOCCOCC(ON2C(CCC2=O)=O)=O)=O
Tpsa
119.52
Logp
-1.4482
H Acceptors
8
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MAL-PEG2-NHS | Aaron Chemicals LLC | ₹ 4,183.00 - ₹ 21,983.00 | |
 | 329364-72-9 | MAL-PEG2-NHS | A2B Chem | ₹ 5,963.00 - ₹ 18,067.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD34471337
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₈
Molecular Weight: 340.29
Synonyms: None
SMILES: O=C1C=CC(N1CCOCCOCC(ON2C(CCC2=O)=O)=O)=O
Tpsa: 119.52
Logp: -1.4482
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD34471337
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₈
Molecular Weight:
340.29
Synonyms:
None
SMILES:
O=C1C=CC(N1CCOCCOCC(ON2C(CCC2=O)=O)=O)=O
Tpsa:
119.52
Logp:
-1.4482
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD07369803
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: Pramipexole propionamide
SMILES: CCC(N[C@@H](CC1)CC2=C1N=C(N)S2)=O
Tpsa: 68.01
Logp: 1.1088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07369803
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
Pramipexole propionamide
SMILES:
CCC(N[C@@H](CC1)CC2=C1N=C(N)S2)=O
Tpsa:
68.01
Logp:
1.1088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29059859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₇
Molecular Weight: 362.46
Synonyms: None
SMILES: CC(C)(C)OC(CCOCCOCCOCCC(OC(C)(C)C)=O)=O
Tpsa: 80.29
Logp: 2.4998
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD29059859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₇
Molecular Weight:
362.46
Synonyms:
None
SMILES:
CC(C)(C)OC(CCOCCOCCOCCC(OC(C)(C)C)=O)=O
Tpsa:
80.29
Logp:
2.4998
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD07369802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: (R)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
SMILES: CCC(N[C@H](CC1)CC2=C1N=C(N)S2)=O
Tpsa: 68.01
Logp: 1.1088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07369802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
(R)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
SMILES:
CCC(N[C@H](CC1)CC2=C1N=C(N)S2)=O
Tpsa:
68.01
Logp:
1.1088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2