CS-0491856
Tert-butyl (((1R,2R)-2-(aminomethyl)cyclopropyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1903427-97-3
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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
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
None
SMILES
NC[C@H]1[C@H](CNC(=O)OC(C)(C)C)C1
Tpsa
64.35
Logp
1.1059
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1903427-97-3 | rac-tert-butylN-{[(1R,2R)-2-(aminomethyl)cyclopropyl]methyl}carbamate,trans | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: NC[C@H]1[C@H](CNC(=O)OC(C)(C)C)C1
Tpsa: 64.35
Logp: 1.1059
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
NC[C@H]1[C@H](CNC(=O)OC(C)(C)C)C1
Tpsa:
64.35
Logp:
1.1059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27941346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: COC(=O)C1(CO)CCC1
Tpsa: 46.53
Logp: 0.322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27941346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
COC(=O)C1(CO)CCC1
Tpsa:
46.53
Logp:
0.322
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: Cyclopropanecarboxylic acid, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES: COC(=O)C1(CNC(=O)OC(C)(C)C)CC1
Tpsa: 64.63
Logp: 1.4643
H Acceptors: 4
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
Cyclopropanecarboxylic acid, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES:
COC(=O)C1(CNC(=O)OC(C)(C)C)CC1
Tpsa:
64.63
Logp:
1.4643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18814031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 2-Furancarboxylicacid,tetrahydro-2-(hydroxymethyl)-(9CI)
SMILES: OCC1(OCCC1)C(O)=O
Tpsa: 66.76
Logp: -0.3875
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18814031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
2-Furancarboxylicacid,tetrahydro-2-(hydroxymethyl)-(9CI)
SMILES:
OCC1(OCCC1)C(O)=O
Tpsa:
66.76
Logp:
-0.3875
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2