CS-0232557
2-(1h-Indol-6-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 39689-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0232557-250mg | In Stock | ₹ 27,807.00 |
CS-0232557 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
2-(6-Indolyl)acetonitrile
SMILES
C1=CC2=C(C=C1CC#N)NC=C2
Tpsa
39.58
Logp
2.23398
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole,6-acetonitrile | Aaron Chemicals LLC | ₹ 24,127.92 - ₹ 28,405.92 | |
 | 39689-57-1 | 2-(1H-Indol-6-yl)acetonitrile | A2B Chem | ₹ 28,748.16 - ₹ 30,544.92 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 2-(6-Indolyl)acetonitrile
SMILES: C1=CC2=C(C=C1CC#N)NC=C2
Tpsa: 39.58
Logp: 2.23398
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
2-(6-Indolyl)acetonitrile
SMILES:
C1=CC2=C(C=C1CC#N)NC=C2
Tpsa:
39.58
Logp:
2.23398
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-(3-Methoxybenzyl)pyrrolidine
SMILES: COC1=CC=CC(=C1)CC2CCNC2
Tpsa: 21.26
Logp: 1.8472
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-(3-Methoxybenzyl)pyrrolidine
SMILES:
COC1=CC=CC(=C1)CC2CCNC2
Tpsa:
21.26
Logp:
1.8472
H Acceptors:
2
H Donors:
1
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-(Tetrahydro-2H-pyran-2-YL)acetonitrile
SMILES: C1CCOC(C1)CC#N
Tpsa: 33.02
Logp: 1.46918
H Acceptors: 2
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-(Tetrahydro-2H-pyran-2-YL)acetonitrile
SMILES:
C1CCOC(C1)CC#N
Tpsa:
33.02
Logp:
1.46918
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: 1-Piperazineacetamide, N-butyl-
SMILES: CCCCNC(CN1CCNCC1)=O
Tpsa: 44.37
Logp: -0.1921
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
1-Piperazineacetamide, N-butyl-
SMILES:
CCCCNC(CN1CCNCC1)=O
Tpsa:
44.37
Logp:
-0.1921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5