CS-0333244
3-((2-Amino-2-oxoethyl)thio)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 303150-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333244-1g | In Stock | ₹ 75,561.00 |
CS-0333244 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,561.00
GST (18%): ₹ 13,600.98
Total Price: ₹ 89,161.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃S₂
Molecular Weight
217.27
Synonyms
3-[(2-AMINO-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES
NC(CSC1=C(C(O)=O)SC=C1)=O
Tpsa
80.39
Logp
1.0237
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303150-84-7 | 3-[(2-Amino-2-oxoethyl)sulfanyl]-2-thiophenecarboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 24,564.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S₂
Molecular Weight: 217.27
Synonyms: 3-[(2-AMINO-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES: NC(CSC1=C(C(O)=O)SC=C1)=O
Tpsa: 80.39
Logp: 1.0237
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃S₂
Molecular Weight:
217.27
Synonyms:
3-[(2-AMINO-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES:
NC(CSC1=C(C(O)=O)SC=C1)=O
Tpsa:
80.39
Logp:
1.0237
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₄S
Molecular Weight: 275.16
Synonyms: 3-[(2,4-dichlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine
SMILES: NC1=NNC(SCC2=CC=C(Cl)C=C2Cl)=N1
Tpsa: 67.59
Logp: 2.986
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₄S
Molecular Weight:
275.16
Synonyms:
3-[(2,4-dichlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine
SMILES:
NC1=NNC(SCC2=CC=C(Cl)C=C2Cl)=N1
Tpsa:
67.59
Logp:
2.986
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClF₃N₃O₂
Molecular Weight: 365.78
Synonyms: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(2-hydroxyethyl)-N-methyl-4-piperidinecarboxamide
SMILES: CN(CCO)C(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 56.67
Logp: 2.4209
H Acceptors: 4
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:
C₁₅H₁₉ClF₃N₃O₂
Molecular Weight:
365.78
Synonyms:
1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(2-hydroxyethyl)-N-methyl-4-piperidinecarboxamide
SMILES:
CN(CCO)C(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
56.67
Logp:
2.4209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClF₃N₃O₂
Molecular Weight: 351.75
Synonyms: 1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]-N-(2-HYDROXYETHYLL)-4-PIPERDINE CARBOXAMIDE
SMILES: OCCNC(C1CCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)CC1)=O
Tpsa: 65.46
Logp: 2.0787
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClF₃N₃O₂
Molecular Weight:
351.75
Synonyms:
1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]-N-(2-HYDROXYETHYLL)-4-PIPERDINE CARBOXAMIDE
SMILES:
OCCNC(C1CCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)CC1)=O
Tpsa:
65.46
Logp:
2.0787
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4