CS-0039503
Methyl 3-amino-5-bromobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1036380-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039503-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-0039503-5g | In Stock | ₹ 18,156.00 |
| 10g | CS-0039503-10g | In Stock | ₹ 28,747.00 |
| 25g | CS-0039503-25g | In Stock | ₹ 71,823.00 |
CS-0039503 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂S
Molecular Weight
286.15
Synonyms
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-bromo-, methyl ester
SMILES
O=C(C1=C(N)C2=CC(Br)=CC=C2S1)OC
Tpsa
52.32
Logp
3.0326
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-amino-5-bromobenzo[b]thiophene-2-carboxylate | Aaron Chemicals LLC | ₹ 890.00 - ₹ 30,972.00 | |
 | 1036380-75-2 | Methyl 3-amino-5-bromobenzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 2,314.00 - ₹ 20,203.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-bromo-, methyl ester
SMILES: O=C(C1=C(N)C2=CC(Br)=CC=C2S1)OC
Tpsa: 52.32
Logp: 3.0326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-bromo-, methyl ester
SMILES:
O=C(C1=C(N)C2=CC(Br)=CC=C2S1)OC
Tpsa:
52.32
Logp:
3.0326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06796256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: IMidazo[1,2-a]pyridine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES: O=C(C1=CN=C2C=CC=C(Cl)N21)OCC
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
IMidazo[1,2-a]pyridine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES:
O=C(C1=CN=C2C=CC=C(Cl)N21)OCC
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11977526
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 3-bromo-2H-indazole-7-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1NN=C2Br)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11977526
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
3-bromo-2H-indazole-7-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NN=C2Br)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 4-Bromo-6-isoquinolinecarboxylic acid
SMILES: O=C(C1=CC2=C(C=NC=C2Br)C=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
4-Bromo-6-isoquinolinecarboxylic acid
SMILES:
O=C(C1=CC2=C(C=NC=C2Br)C=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1