CS-0764961
2-Methyl-6-Indolizinecarbonitrile
Manufacturer: ChemScene
CAS Number: 22320-36-1
The price for this product is unavailable. Please request a quote
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
None
SMILES
CC1=CN2C=C(C=CC2=C1)C#N
Tpsa
28.2
Logp
2.1194
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-6-indolizinecarbonitrile | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 60,918.72 | |
 | 22320-36-1 | 2-Methyl-6-indolizinecarbonitrile | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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: 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: None
SMILES: CC1=CN2C=C(C=CC2=C1)C#N
Tpsa: 28.2
Logp: 2.1194
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
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:
None
SMILES:
CC1=CN2C=C(C=CC2=C1)C#N
Tpsa:
28.2
Logp:
2.1194
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: CN(CC1=NC(C)=CO1)C(=O)OC(C)(C)C
Tpsa: 55.57
Logp: 2.34992
H Acceptors: 4
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CN(CC1=NC(C)=CO1)C(=O)OC(C)(C)C
Tpsa:
55.57
Logp:
2.34992
H Acceptors:
4
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(NC1(CCCC1)C(N(C)OC)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.8437
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(NC1(CCCC1)C(N(C)OC)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.8437
H Acceptors:
4
H Donors:
1
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: C₂₀H₁₆O₃
Molecular Weight: 304.34
Synonyms: None
SMILES: O=C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Tpsa: 35.53
Logp: 4.4848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆O₃
Molecular Weight:
304.34
Synonyms:
None
SMILES:
O=C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Tpsa:
35.53
Logp:
4.4848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5