CS-0359412
3-(1,2,3,4-Tetrahydro-9H-carbazol-9-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 24115-51-3
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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
C₁₅H₁₆N₂
Molecular Weight
224.30
Synonyms
3-(1,2,3,4-Tetrahydrocarbazol-9-yl)propanenitrile
SMILES
C1=CC=C2C(=C1)C3=C(CCCC3)N2CCC#N
Tpsa
28.72
Logp
3.43378
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24115-51-3 | 9H-Carbazole-9-propanenitrile, 1,2,3,4-tetrahydro- | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: 3-(1,2,3,4-Tetrahydrocarbazol-9-yl)propanenitrile
SMILES: C1=CC=C2C(=C1)C3=C(CCCC3)N2CCC#N
Tpsa: 28.72
Logp: 3.43378
H Acceptors: 2
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
3-(1,2,3,4-Tetrahydrocarbazol-9-yl)propanenitrile
SMILES:
C1=CC=C2C(=C1)C3=C(CCCC3)N2CCC#N
Tpsa:
28.72
Logp:
3.43378
H Acceptors:
2
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 3-(oxazinan-2-yl)propanoic acid
SMILES: C1CCON(C1)CCC(=O)O
Tpsa: 49.77
Logp: 0.4885
H Acceptors: 3
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
3-(oxazinan-2-yl)propanoic acid
SMILES:
C1CCON(C1)CCC(=O)O
Tpsa:
49.77
Logp:
0.4885
H Acceptors:
3
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: C1CC2C(CC1C3OCCO3)O2
Tpsa: 30.99
Logp: 0.9268
H Acceptors: 3
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C1CC2C(CC1C3OCCO3)O2
Tpsa:
30.99
Logp:
0.9268
H Acceptors:
3
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: (3-IMIDAZOL-1-YL-PROPYL)-(2-METHYL-BENZYL)-AMINE
SMILES: CC1=CC=CC=C1CNCCCN2C=CN=C2
Tpsa: 29.85
Logp: 2.37142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
(3-IMIDAZOL-1-YL-PROPYL)-(2-METHYL-BENZYL)-AMINE
SMILES:
CC1=CC=CC=C1CNCCCN2C=CN=C2
Tpsa:
29.85
Logp:
2.37142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6