CS-0910032
(1-Ethynylcyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 933706-06-0
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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
C₆H₉N
Molecular Weight
95.14
Synonyms
None
SMILES
NCC1(C#C)CC1
Tpsa
26.02
Logp
0.3585
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933706-06-0 | (1-ethynylcyclopropyl)methanamine | 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: C₆H₉N
Molecular Weight: 95.14
Synonyms: None
SMILES: NCC1(C#C)CC1
Tpsa: 26.02
Logp: 0.3585
H Acceptors: 1
H Donors: 1
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:
C₆H₉N
Molecular Weight:
95.14
Synonyms:
None
SMILES:
NCC1(C#C)CC1
Tpsa:
26.02
Logp:
0.3585
H Acceptors:
1
H Donors:
1
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: O=C(C1(C#C)CCC1)OC
Tpsa: 26.3
Logp: 0.9629
H Acceptors: 2
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
O=C(C1(C#C)CCC1)OC
Tpsa:
26.3
Logp:
0.9629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₄O₃S₂
Molecular Weight: 414.50
Synonyms: None
SMILES: O=C(C1C2=C(CC1)SC(NC(C3=CSC(NC4=CC=CC=C4)=N3)=O)=N2)OCC
Tpsa: 93.21
Logp: 4.1884
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄O₃S₂
Molecular Weight:
414.50
Synonyms:
None
SMILES:
O=C(C1C2=C(CC1)SC(NC(C3=CSC(NC4=CC=CC=C4)=N3)=O)=N2)OCC
Tpsa:
93.21
Logp:
4.1884
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₃
Molecular Weight: 314.72
Synonyms: None
SMILES: N#CC1=C(N)OC(C=C(C)O2)=C(C2=O)C1C3=CC=C(Cl)C=C3
Tpsa: 89.25
Logp: 2.8198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O₃
Molecular Weight:
314.72
Synonyms:
None
SMILES:
N#CC1=C(N)OC(C=C(C)O2)=C(C2=O)C1C3=CC=C(Cl)C=C3
Tpsa:
89.25
Logp:
2.8198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1