CS-0530731
5-Amino-4-bromothiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1367937-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0530731-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0530731-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0530731-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0530731-10g | In Stock | ₹ 3,62,859.96 |
CS-0530731 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrNO₂S
Molecular Weight
222.06
Synonyms
None
SMILES
O=C(C1=CC(Br)=C(N)S1)O
Tpsa
63.32
Logp
1.791
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(N)S1)O
Tpsa: 63.32
Logp: 1.791
H Acceptors: 3
H Donors: 2
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:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(N)S1)O
Tpsa:
63.32
Logp:
1.791
H Acceptors:
3
H Donors:
2
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: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: Imidazo[1,2-a]pyridine-6-carboxylic acid, 3-iodo-, ethyl ester
SMILES: O=C(C1=CN2C(C=C1)=NC=C2I)OCC
Tpsa: 43.6
Logp: 2.1156
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
Imidazo[1,2-a]pyridine-6-carboxylic acid, 3-iodo-, ethyl ester
SMILES:
O=C(C1=CN2C(C=C1)=NC=C2I)OCC
Tpsa:
43.6
Logp:
2.1156
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: 6-amino-1-(2,2-difluoroethyl)-1,2,3,4-tetrahydroquinolin-2-one
SMILES: O=C1N(CC(F)F)C2=C(C=C(N)C=C2)CC1
Tpsa: 46.33
Logp: 1.8131
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:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
6-amino-1-(2,2-difluoroethyl)-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
O=C1N(CC(F)F)C2=C(C=C(N)C=C2)CC1
Tpsa:
46.33
Logp:
1.8131
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: C₉H₈ClFO
Molecular Weight: 186.61
Synonyms: None
SMILES: CC1(C2=CC=C(Cl)C=C2F)OC1
Tpsa: 12.53
Logp: 2.7245
H Acceptors: 1
H Donors: 0
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:
C₉H₈ClFO
Molecular Weight:
186.61
Synonyms:
None
SMILES:
CC1(C2=CC=C(Cl)C=C2F)OC1
Tpsa:
12.53
Logp:
2.7245
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1