CS-0331665
Methyl 4-iodo-1H-indole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 597562-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331665-1g | In Stock | ₹ 1,16,874.96 |
CS-0331665 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,874.96
GST (18%): ₹ 21,037.493
Total Price: ₹ 1,37,912.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO₂
Molecular Weight
301.08
Synonyms
4-IODOINDOLE-6-CARBOXYLIC ACID METHYL ESTER
SMILES
COC(=O)C1=CC(=C2C=CNC2=C1)I
Tpsa
42.09
Logp
2.5591
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 597562-19-1 | Methyl 4-iodo-1H-indole-6-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₁₀H₈INO₂
Molecular Weight: 301.08
Synonyms: 4-IODOINDOLE-6-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC(=C2C=CNC2=C1)I
Tpsa: 42.09
Logp: 2.5591
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:
C₁₀H₈INO₂
Molecular Weight:
301.08
Synonyms:
4-IODOINDOLE-6-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC(=C2C=CNC2=C1)I
Tpsa:
42.09
Logp:
2.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: N-(2-hydroxopropyl)-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(C)O
Tpsa: 66.4
Logp: 0.65412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
N-(2-hydroxopropyl)-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(C)O
Tpsa:
66.4
Logp:
0.65412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: N-(2-Bromophenyl)maleamic acid
SMILES: O=C(O)/C=C\C(NC1=C(Br)C=CC=C1)=O
Tpsa: 66.4
Logp: 2.0284
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
N-(2-Bromophenyl)maleamic acid
SMILES:
O=C(O)/C=C\C(NC1=C(Br)C=CC=C1)=O
Tpsa:
66.4
Logp:
2.0284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: 7-METHYL-5-OXO-2-PHENYL-3,5-DIHYDRO-INDOLIZINE-6-CARBONITRILE
SMILES: CC1=C(C#N)C(=O)N2CC(=CC2=C1)C3=CC=CC=C3
Tpsa: 45.79
Logp: 2.5826
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
7-METHYL-5-OXO-2-PHENYL-3,5-DIHYDRO-INDOLIZINE-6-CARBONITRILE
SMILES:
CC1=C(C#N)C(=O)N2CC(=CC2=C1)C3=CC=CC=C3
Tpsa:
45.79
Logp:
2.5826
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1