CS-0262402
2-(7-Methyl-1h-indol-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 858232-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262402-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0262402-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0262402-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0262402-500mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0262402-1g | In Stock | ₹ 29,774.88 |
| 5g | CS-0262402-5g | In Stock | ₹ 1,18,842.84 |
| 10g | CS-0262402-10g | In Stock | ₹ 2,30,241.96 |
CS-0262402 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
(7-methyl-1H-indol-3-yl)acetonitrile
SMILES
CC1=C2C(=CC=C1)C(=CN2)CC#N
Tpsa
39.58
Logp
2.5424
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (7-methyl-1H-indol-3-yl)acetonitrile | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 30,972.72 | |
 | 858232-97-0 | 2-(7-Methyl-1h-indol-3-yl)acetonitrile | A2B Chem | ₹ 7,358.16 - ₹ 2,83,973.64 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: (7-methyl-1H-indol-3-yl)acetonitrile
SMILES: CC1=C2C(=CC=C1)C(=CN2)CC#N
Tpsa: 39.58
Logp: 2.5424
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
(7-methyl-1H-indol-3-yl)acetonitrile
SMILES:
CC1=C2C(=CC=C1)C(=CN2)CC#N
Tpsa:
39.58
Logp:
2.5424
H Acceptors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C)(C1=CC=C(N)C=C1)C(N)=O
Tpsa: 69.11
Logp: 1.0317
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(N)C=C1)C(N)=O
Tpsa:
69.11
Logp:
1.0317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₄
Molecular Weight: 174.15
Synonyms: N-ALPHA-ACETYL-L-ISOASPARAGINE
SMILES: CC(N[C@H](C(N)=O)CC(O)=O)=O
Tpsa: 109.49
Logp: -1.5489
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₄
Molecular Weight:
174.15
Synonyms:
N-ALPHA-ACETYL-L-ISOASPARAGINE
SMILES:
CC(N[C@H](C(N)=O)CC(O)=O)=O
Tpsa:
109.49
Logp:
-1.5489
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(O)C1=CC(OC2=CC=CC=C2)=CC=C1O
Tpsa: 66.76
Logp: 2.8827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC2=CC=CC=C2)=CC=C1O
Tpsa:
66.76
Logp:
2.8827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3