CS-1003326
tert-butyl ((1S,2R,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate
Manufacturer: ChemScene
CAS Number: 2703724-30-3
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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
C₁₆H₂₉N₃O₇
Molecular Weight
375.42
Synonyms
None
SMILES
C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](C(N(C)C)=O)CC[C@H]1N
Tpsa
159.26
Logp
0.2509
H Acceptors
6
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2703724-30-3 | tert-Butyl ((1S,2R,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate (tert-butyl ((1S,2R,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate) | A2B Chem | ₹ 3,91,864.80 |
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: C₁₆H₂₉N₃O₇
Molecular Weight: 375.42
Synonyms: None
SMILES: C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](C(N(C)C)=O)CC[C@H]1N
Tpsa: 159.26
Logp: 0.2509
H Acceptors: 6
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:
C₁₆H₂₉N₃O₇
Molecular Weight:
375.42
Synonyms:
None
SMILES:
C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](C(N(C)C)=O)CC[C@H]1N
Tpsa:
159.26
Logp:
0.2509
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: N(C([C@H](C)N)=O)[C@@H]1C(=O)NC(=O)CC1
Tpsa: 101.29
Logp: -1.745
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
N(C([C@H](C)N)=O)[C@@H]1C(=O)NC(=O)CC1
Tpsa:
101.29
Logp:
-1.745
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆ClN
Molecular Weight: 339.90
Synonyms: None
SMILES: [C@@H](NCCCC1=CC(C)=CC=C1)(C)C=2C3=C(C=CC2)C=CC=C3.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆ClN
Molecular Weight:
339.90
Synonyms:
None
SMILES:
[C@@H](NCCCC1=CC(C)=CC=C1)(C)C=2C3=C(C=CC2)C=CC=C3.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: None
SMILES: O=C(N)CCNCCO
Tpsa: 75.35
Logp: -1.5563
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
O=C(N)CCNCCO
Tpsa:
75.35
Logp:
-1.5563
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5