CS-0548382
N-(prop-2-yn-1-yl)cycloheptanamine
Manufacturer: ChemScene
CAS Number: 892596-84-8
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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
C₁₀H₁₇N
Molecular Weight
151.25
Synonyms
None
SMILES
C#CCNC1CCCCCC1
Tpsa
12.03
Logp
1.932
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892596-84-8 | N-(Prop-2-yn-1-yl)cycloheptanamine | 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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: None
SMILES: C#CCNC1CCCCCC1
Tpsa: 12.03
Logp: 1.932
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
None
SMILES:
C#CCNC1CCCCCC1
Tpsa:
12.03
Logp:
1.932
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(tert-butylcarbamoyl)amino]propanoate
SMILES: CC(C)(C)NC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa: 85.89
Logp: 2.1172
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(tert-butylcarbamoyl)amino]propanoate
SMILES:
CC(C)(C)NC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa:
85.89
Logp:
2.1172
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(cyclopropylformamido)propanoate
SMILES: COC(=O)CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CC3
Tpsa: 73.86
Logp: 1.5457
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(cyclopropylformamido)propanoate
SMILES:
COC(=O)CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CC3
Tpsa:
73.86
Logp:
1.5457
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: methyl 3-(2H-1,3-benzodioxol-5-yl)-3-hexanamidopropanoate
SMILES: CCCCCC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa: 73.86
Logp: 2.716
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-hexanamidopropanoate
SMILES:
CCCCCC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa:
73.86
Logp:
2.716
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8