CS-0364701
2-(5-Nitrothiophen-2-yl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 360791-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364701-100mg | In Stock | ₹ 96,939.48 |
CS-0364701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄S₂
Molecular Weight
260.29
Synonyms
2-(5-Nitro-2-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES
O=C(C1NC(C2=CC=C([N+]([O-])=O)S2)SC1)O
Tpsa
92.47
Logp
1.4445
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 360791-20-4 | 2-(5-nitrothiophen-2-yl)-1,3-thiazolidine-4-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄S₂
Molecular Weight: 260.29
Synonyms: 2-(5-Nitro-2-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: O=C(C1NC(C2=CC=C([N+]([O-])=O)S2)SC1)O
Tpsa: 92.47
Logp: 1.4445
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S₂
Molecular Weight:
260.29
Synonyms:
2-(5-Nitro-2-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
O=C(C1NC(C2=CC=C([N+]([O-])=O)S2)SC1)O
Tpsa:
92.47
Logp:
1.4445
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: 2-(5-bromo-2-methoxy-phenyl)-1H-benzoimidazole
SMILES: COC1=CC=C(Br)C=C1C2=NC3=CC=CC=C3N2
Tpsa: 37.91
Logp: 4.001
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:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
2-(5-bromo-2-methoxy-phenyl)-1H-benzoimidazole
SMILES:
COC1=CC=C(Br)C=C1C2=NC3=CC=CC=C3N2
Tpsa:
37.91
Logp:
4.001
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: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: CCOC1=C(C=C(C(=C1)C=O)Br)OCC#N
Tpsa: 59.32
Logp: 2.56268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=C1)C=O)Br)OCC#N
Tpsa:
59.32
Logp:
2.56268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClF₃N₄O₂
Molecular Weight: 246.57
Synonyms: (5-AMINO-3-TRIFLUOROMETHYL-[1,2,4]TRIAZOL-1-YL)-ACETIC ACID HYDROCHLORIDE
SMILES: C(C(=O)O)N1C(=N)N=C(C(F)(F)F)N1.Cl
Tpsa: 94.76
Logp: 0.21587
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClF₃N₄O₂
Molecular Weight:
246.57
Synonyms:
(5-AMINO-3-TRIFLUOROMETHYL-[1,2,4]TRIAZOL-1-YL)-ACETIC ACID HYDROCHLORIDE
SMILES:
C(C(=O)O)N1C(=N)N=C(C(F)(F)F)N1.Cl
Tpsa:
94.76
Logp:
0.21587
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2