CS-0251341
2-Amino-3-({1-[(prop-2-yn-1-yl)carbamoyl]ethyl}sulfanyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1396962-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251341-50mg | In Stock | ₹ 21,133.32 |
CS-0251341 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃S
Molecular Weight
230.28
Synonyms
None
SMILES
O=C(O)C(N)CSC(C(NCC#C)=O)C
Tpsa
92.42
Logp
-0.7306
H Acceptors
4
H Donors
3
Rotatable Bonds
6
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: None
SMILES: O=C(O)C(N)CSC(C(NCC#C)=O)C
Tpsa: 92.42
Logp: -0.7306
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
None
SMILES:
O=C(O)C(N)CSC(C(NCC#C)=O)C
Tpsa:
92.42
Logp:
-0.7306
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 2-Maleimido-2-phenylacetic acid
SMILES: O=C(O)C(N1C(C=CC1=O)=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 0.7373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
2-Maleimido-2-phenylacetic acid
SMILES:
O=C(O)C(N1C(C=CC1=O)=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
0.7373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂NS
Molecular Weight: 260.18
Synonyms: None
SMILES: NC(C1=CC=C(Cl)C=C1)C2=CSC=C2.[H]Cl
Tpsa: 26.02
Logp: 3.8714
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁Cl₂NS
Molecular Weight:
260.18
Synonyms:
None
SMILES:
NC(C1=CC=C(Cl)C=C1)C2=CSC=C2.[H]Cl
Tpsa:
26.02
Logp:
3.8714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-(cyclopropylmethoxy)benzenemethanol
SMILES: OCC1=CC=CC=C1OCC2CC2
Tpsa: 29.46
Logp: 1.9677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-(cyclopropylmethoxy)benzenemethanol
SMILES:
OCC1=CC=CC=C1OCC2CC2
Tpsa:
29.46
Logp:
1.9677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4