CS-0477541
Methyl (1R,2S)-1-amino-2-vinylcyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 681260-04-8
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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
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
Methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate
SMILES
C=C[C@H]1[C@](C(=O)OC)(N)C1
Tpsa
52.32
Logp
0.0628
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681260-04-8 | (1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate | 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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: Methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate
SMILES: C=C[C@H]1[C@](C(=O)OC)(N)C1
Tpsa: 52.32
Logp: 0.0628
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
Methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate
SMILES:
C=C[C@H]1[C@](C(=O)OC)(N)C1
Tpsa:
52.32
Logp:
0.0628
H Acceptors:
3
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: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: None
SMILES: CCOC(=O)N1CC[C@H]2NC3=C(C=CC=C3Br)[C@H]2C1
Tpsa: 41.57
Logp: 3.189
H Acceptors: 3
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:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
None
SMILES:
CCOC(=O)N1CC[C@H]2NC3=C(C=CC=C3Br)[C@H]2C1
Tpsa:
41.57
Logp:
3.189
H Acceptors:
3
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: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: None
SMILES: CCOC(=O)N1[C@H]2CCNC[C@H]2C2=C1C(Br)=CC=C2
Tpsa: 41.57
Logp: 2.8711
H Acceptors: 3
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:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
None
SMILES:
CCOC(=O)N1[C@H]2CCNC[C@H]2C2=C1C(Br)=CC=C2
Tpsa:
41.57
Logp:
2.8711
H Acceptors:
3
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: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: None
SMILES: CCOC(=O)N1C2=C(C=CC=C2Br)[C@@H]3[C@H]1CCNC3
Tpsa: 41.57
Logp: 2.8711
H Acceptors: 3
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:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
None
SMILES:
CCOC(=O)N1C2=C(C=CC=C2Br)[C@@H]3[C@H]1CCNC3
Tpsa:
41.57
Logp:
2.8711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1