CS-D1640
Methyl 3-bromo-1H-indole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 860457-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1640-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-D1640-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-D1640-10g | In Stock | ₹ 7,832.00 |
| 25g | CS-D1640-25g | In Stock | ₹ 19,491.00 |
CS-D1640 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
95.70%
MDL No
MFCD11111848
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
Methyl 3-bromoindole-6-carboxylate
SMILES
O=C(C1=CC2=C(C=C1)C(Br)=CN2)OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-bromo-1H-indole-6-carboxylate / 25mg / 778476940 / PBLJ2523 / 0.000 / 860457-92-7 / MFCD11111848 / 254.083 / C10H8BrNO2 | eMolecules | ₹ 2,969.04 | |
 | Accela Chembio Inc Methyl 3-bromoindole-6-carboxylate | 1g | 860457-92-7 | MFCD11111848 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,598.80 | |
 | 860457-92-7 | Methyl 3-bromoindole-6-carboxylate | A2B Chem | ₹ 1,068.00 - ₹ 5,518.00 |
SAFETY INFORMATION
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Purity: 95.70%
MDL No: MFCD11111848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Methyl 3-bromoindole-6-carboxylate
SMILES: O=C(C1=CC2=C(C=C1)C(Br)=CN2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95.70%
MDL No:
MFCD11111848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Methyl 3-bromoindole-6-carboxylate
SMILES:
O=C(C1=CC2=C(C=C1)C(Br)=CN2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09264291
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC=C1N)O
Tpsa: 76.21
Logp: 1.0154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264291
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC=C1N)O
Tpsa:
76.21
Logp:
1.0154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09261000
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: T66 BN DNJ CG HE
SMILES: ClC1=NC=C2C=C(Br)C=CC2=N1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09261000
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
T66 BN DNJ CG HE
SMILES:
ClC1=NC=C2C=C(Br)C=CC2=N1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01646092
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃
Molecular Weight: 174.00
Synonyms: 6-Bromo-3-pyridazinamine; 3-Amino-6-bromopyridazine; 6-Bromopyridazin-3-amine; 6-Bromopyridazin-3-ylamine; 3-pyridazinamine, 6-bromo-
SMILES: NC1=NN=C(Br)C=C1
Tpsa: 51.8
Logp: 0.8213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01646092
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃
Molecular Weight:
174.00
Synonyms:
6-Bromo-3-pyridazinamine; 3-Amino-6-bromopyridazine; 6-Bromopyridazin-3-amine; 6-Bromopyridazin-3-ylamine; 3-pyridazinamine, 6-bromo-
SMILES:
NC1=NN=C(Br)C=C1
Tpsa:
51.8
Logp:
0.8213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0