CS-0462753
Methyl 7-bromo-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 959239-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462753-1g | In Stock | ₹ 79,827.48 |
CS-0462753 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,827.48
GST (18%): ₹ 14,368.946
Total Price: ₹ 94,196.426
Purity
98%
MDL No
MFCD09836013
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
1H-Indole-3-carboxylic acid, 7-bromo-, methyl ester
SMILES
COC(=O)C1=CNC2=C1C=CC=C2Br
Tpsa
42.09
Logp
2.717
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959239-01-1 | Methyl 7-bromo-1H-indole-3-carboxylate | A2B Chem | ₹ 52,448.28 - ₹ 3,24,614.64 |
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
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Purity: 98%
MDL No: MFCD09836013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 1H-Indole-3-carboxylic acid, 7-bromo-, methyl ester
SMILES: COC(=O)C1=CNC2=C1C=CC=C2Br
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09836013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
1H-Indole-3-carboxylic acid, 7-bromo-, methyl ester
SMILES:
COC(=O)C1=CNC2=C1C=CC=C2Br
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00150328
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IO₃
Molecular Weight: 342.13
Synonyms: (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Tpsa: 71.63
Logp: -2.6462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00150328
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO₃
Molecular Weight:
342.13
Synonyms:
(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
SMILES:
C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Tpsa:
71.63
Logp:
-2.6462
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3-(Dimethylamino)-2-(4-methylbenzoyl)acrylonitrile
SMILES: CC1=CC=C(C=C1)C(=O)/C(=C/N(C)C)/C#N
Tpsa: 44.1
Logp: 2.1468
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3-(Dimethylamino)-2-(4-methylbenzoyl)acrylonitrile
SMILES:
CC1=CC=C(C=C1)C(=O)/C(=C/N(C)C)/C#N
Tpsa:
44.1
Logp:
2.1468
H Acceptors:
3
H Donors:
0
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: (E)-Cyclooct-1-enecarbaldehyde
SMILES: C1CCC=C(CCC1)C=O
Tpsa: 17.07
Logp: 2.4659
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
(E)-Cyclooct-1-enecarbaldehyde
SMILES:
C1CCC=C(CCC1)C=O
Tpsa:
17.07
Logp:
2.4659
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1