CS-0452003
7-Ethyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 383132-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452003-1g | In Stock | ₹ 68,790.24 |
| 5g | CS-0452003-5g | In Stock | ₹ 2,14,670.04 |
CS-0452003 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
CCC1=C2C(=CC=C1)C=C(C(=O)O)N2
Tpsa
53.09
Logp
2.4285
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383132-23-8 | 7-Ethyl-1H-indole-2-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)C=C(C(=O)O)N2
Tpsa: 53.09
Logp: 2.4285
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCC1=C2C(=CC=C1)C=C(C(=O)O)N2
Tpsa:
53.09
Logp:
2.4285
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: CC1=CC(=CC=C1N2C=CC=C2)Br
Tpsa: 4.93
Logp: 3.54822
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:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N2C=CC=C2)Br
Tpsa:
4.93
Logp:
3.54822
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: C₁₀H₁₂FNO₃S
Molecular Weight: 245.27
Synonyms: OTAVA-BB BB7011460335
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)F
Tpsa: 46.61
Logp: 0.8466
H Acceptors: 3
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:
C₁₀H₁₂FNO₃S
Molecular Weight:
245.27
Synonyms:
OTAVA-BB BB7011460335
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)F
Tpsa:
46.61
Logp:
0.8466
H Acceptors:
3
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: C₁₅H₃₂
Molecular Weight: 212.41
Synonyms: FARNESANE
SMILES: CCC(C)CCCC(C)CCCC(C)C
Tpsa: 0
Logp: 5.6652
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂
Molecular Weight:
212.41
Synonyms:
FARNESANE
SMILES:
CCC(C)CCCC(C)CCCC(C)C
Tpsa:
0
Logp:
5.6652
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9