CS-0551747
1-Chloro-3-(pent-1-yn-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 857638-70-1
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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
C₁₁H₁₁Cl
Molecular Weight
178.66
Synonyms
None
SMILES
ClC1=CC=CC(C#CCCC)=C1
Tpsa
0
Logp
3.4916
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-3-(1-pentyn-1-yl)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 857638-70-1 | 1-Chloro-3-(1-pentyn-1-yl)benzene | A2B Chem | -- |
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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: C₁₁H₁₁Cl
Molecular Weight: 178.66
Synonyms: None
SMILES: ClC1=CC=CC(C#CCCC)=C1
Tpsa: 0
Logp: 3.4916
H Acceptors: 0
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:
C₁₁H₁₁Cl
Molecular Weight:
178.66
Synonyms:
None
SMILES:
ClC1=CC=CC(C#CCCC)=C1
Tpsa:
0
Logp:
3.4916
H Acceptors:
0
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 2-[(5-nitropyridin-2-yl)amino]propanoic acid
SMILES: CC(C(=O)O)NC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 105.36
Logp: 0.8748
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
2-[(5-nitropyridin-2-yl)amino]propanoic acid
SMILES:
CC(C(=O)O)NC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
105.36
Logp:
0.8748
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: 2-PHENYL-1-[2-(PIPERIDINOCARBONYL)PHENYL]-1-ETHANONE
SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)CC3=CC=CC=C3
Tpsa: 37.38
Logp: 3.7381
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
2-PHENYL-1-[2-(PIPERIDINOCARBONYL)PHENYL]-1-ETHANONE
SMILES:
C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)CC3=CC=CC=C3
Tpsa:
37.38
Logp:
3.7381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 4-(2-AZEPAN-1-YL-ETHYL)-PHENYLAMINE
SMILES: C1CCCN(CC1)CCC2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 2.6873
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
4-(2-AZEPAN-1-YL-ETHYL)-PHENYLAMINE
SMILES:
C1CCCN(CC1)CCC2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
2.6873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3