CS-0282056
5-Methylindoline-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 82924-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282056-1g | In Stock | ₹ 9,968.00 |
CS-0282056 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
None
SMILES
CC1=CC2=C(C=C1)NC(C2)C(=O)O.Cl
Tpsa
49.33
Logp
1.83802
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82924-42-3 | 5-methyl-2-indolinecarboxylic acid hydrochloride | A2B Chem | ₹ 7,743.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC(C2)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.83802
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC(C2)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.83802
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-(5-methyl-1H-indol-3-yl)ethanol
SMILES: CC1=CC2=C(C=C1)NC=C2CCO
Tpsa: 36.02
Logp: 2.01112
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-(5-methyl-1H-indol-3-yl)ethanol
SMILES:
CC1=CC2=C(C=C1)NC=C2CCO
Tpsa:
36.02
Logp:
2.01112
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: (5-METHYL-INDOL-3-YL)METHYLAMINE
SMILES: CC1=CC2=C(C=C1)NC=C2CN
Tpsa: 41.81
Logp: 1.93502
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
(5-METHYL-INDOL-3-YL)METHYLAMINE
SMILES:
CC1=CC2=C(C=C1)NC=C2CN
Tpsa:
41.81
Logp:
1.93502
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC3=C2CCCC3N
Tpsa: 41.81
Logp: 2.81242
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3N
Tpsa:
41.81
Logp:
2.81242
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0