CS-0491442
((1S,2S)-cyclopropane-1,2-diyl)dimethanamine
Manufacturer: ChemScene
CAS Number: 1932012-52-6
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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
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
None
SMILES
NC[C@@H]1[C@@H](CN)C1
Tpsa
52.04
Logp
-0.4601
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932012-52-6 | ((1S,2S)-cyclopropane-1,2-diyl)dimethanamine | 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: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: None
SMILES: NC[C@@H]1[C@@H](CN)C1
Tpsa: 52.04
Logp: -0.4601
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
None
SMILES:
NC[C@@H]1[C@@H](CN)C1
Tpsa:
52.04
Logp:
-0.4601
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: OCC1CC(CN1)NC(=O)OC(C)(C)C
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
OCC1CC(CN1)NC(=O)OC(C)(C)C
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₃N₅O₄
Molecular Weight: 291.26
Synonyms: None
SMILES: NC1=NC=NN2C([C@]3(C#N)[C@H](O)[C@@H](O)[C@@H](CO)O3)=CC=C21
Tpsa: 149.92
Logp: -1.85672
H Acceptors: 9
H Donors: 4
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:
C₁₂H₁₃N₅O₄
Molecular Weight:
291.26
Synonyms:
None
SMILES:
NC1=NC=NN2C([C@]3(C#N)[C@H](O)[C@@H](O)[C@@H](CO)O3)=CC=C21
Tpsa:
149.92
Logp:
-1.85672
H Acceptors:
9
H Donors:
4
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: C₁₂H₁₃N₅O₄
Molecular Weight: 291.26
Synonyms: None
SMILES: O[C@@H]1[C@@H](O)[C@@H](CO)O[C@@]1(C#N)C2=CC=C3C(N)=NC=NN32
Tpsa: 149.92
Logp: -1.85672
H Acceptors: 9
H Donors: 4
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:
C₁₂H₁₃N₅O₄
Molecular Weight:
291.26
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](O)[C@@H](CO)O[C@@]1(C#N)C2=CC=C3C(N)=NC=NN32
Tpsa:
149.92
Logp:
-1.85672
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
2