CS-1049160
(R)-tert-Butyl (2-amino-1-cyclopropylethyl)carbamate oxalate
Manufacturer: ChemScene
CAS Number: 2940860-54-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₆
Molecular Weight
290.31
Synonyms
None
SMILES
C(C(O)=O)(O)=O.[C@H](NC(OC(C)(C)C)=O)(CN)C1CC1
Tpsa
138.95
Logp
0.404
H Acceptors
5
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940860-54-6 | tert-butyl N-[(1R)-2-amino-1-cyclopropyl-ethyl]carbamate;oxalic acid | A2B Chem | ₹ 21,093.00 - ₹ 48,861.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₆
Molecular Weight: 290.31
Synonyms: None
SMILES: C(C(O)=O)(O)=O.[C@H](NC(OC(C)(C)C)=O)(CN)C1CC1
Tpsa: 138.95
Logp: 0.404
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₆
Molecular Weight:
290.31
Synonyms:
None
SMILES:
C(C(O)=O)(O)=O.[C@H](NC(OC(C)(C)C)=O)(CN)C1CC1
Tpsa:
138.95
Logp:
0.404
H Acceptors:
5
H Donors:
4
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: C₈H₃ClN₂O
Molecular Weight: 178.58
Synonyms: None
SMILES: N#CC1=CN=C(Cl)C=2C=COC12
Tpsa: 49.82
Logp: 2.35288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂O
Molecular Weight:
178.58
Synonyms:
None
SMILES:
N#CC1=CN=C(Cl)C=2C=COC12
Tpsa:
49.82
Logp:
2.35288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: O[C@]1(CC1)[C@@H]2CC[C@@H](N)CC2
Tpsa: 46.25
Logp: 1.0288
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
O[C@]1(CC1)[C@@H]2CC[C@@H](N)CC2
Tpsa:
46.25
Logp:
1.0288
H Acceptors:
2
H Donors:
2
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: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: None
SMILES: O=CC1=CN=C(Cl)C=2C=COC12
Tpsa: 43.1
Logp: 2.2937
H Acceptors: 3
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:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
None
SMILES:
O=CC1=CN=C(Cl)C=2C=COC12
Tpsa:
43.1
Logp:
2.2937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1