CS-0577795
2-Acetamido-5-bromothiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1160474-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577795-100mg | In Stock | ₹ 97,110.60 |
CS-0577795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₃S
Molecular Weight
264.10
Synonyms
2-(Acetylamino)-5-bromo-3-thiophenecarboxylic acid
SMILES
CC(=O)NC1=C(C=C(S1)Br)C(=O)O
Tpsa
66.4
Logp
2.1672
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160474-66-7 | 2-Acetamido-5-bromothiophene-3-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 39,186.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃S
Molecular Weight: 264.10
Synonyms: 2-(Acetylamino)-5-bromo-3-thiophenecarboxylic acid
SMILES: CC(=O)NC1=C(C=C(S1)Br)C(=O)O
Tpsa: 66.4
Logp: 2.1672
H Acceptors: 3
H Donors: 2
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:
C₇H₆BrNO₃S
Molecular Weight:
264.10
Synonyms:
2-(Acetylamino)-5-bromo-3-thiophenecarboxylic acid
SMILES:
CC(=O)NC1=C(C=C(S1)Br)C(=O)O
Tpsa:
66.4
Logp:
2.1672
H Acceptors:
3
H Donors:
2
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: (2,2-Dimethyl-5-oxo-tetrahydro-furan-3-yl)-acetic acid
SMILES: CC1(C(CC(=O)O1)CC(=O)O)C
Tpsa: 63.6
Logp: 0.8028
H Acceptors: 3
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
(2,2-Dimethyl-5-oxo-tetrahydro-furan-3-yl)-acetic acid
SMILES:
CC1(C(CC(=O)O1)CC(=O)O)C
Tpsa:
63.6
Logp:
0.8028
H Acceptors:
3
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: tert-Butyl 3-(4-aminoanilino)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC2=CC=C(C=C2)N
Tpsa: 67.59
Logp: 2.6901
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
tert-Butyl 3-(4-aminoanilino)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC2=CC=C(C=C2)N
Tpsa:
67.59
Logp:
2.6901
H Acceptors:
4
H Donors:
2
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 4-Cyclobutyl-2-pyridinamine
SMILES: C1CC(C1)C2=CC(=NC=C2)N
Tpsa: 38.91
Logp: 1.9313
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
4-Cyclobutyl-2-pyridinamine
SMILES:
C1CC(C1)C2=CC(=NC=C2)N
Tpsa:
38.91
Logp:
1.9313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1