CS-0056630
(1R,3S)-3-{[(tert-Butoxy)carbonyl](methyl)amino}cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 511547-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056630-1g | In Stock | ₹ 1,03,955.40 |
CS-0056630 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
98%
MDL No
MFCD28986216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]methylamino]cyclohexanecarboxylic acid
SMILES
O=C([C@H]1C[C@@H](N(C(OC(C)(C)C)=O)C)CCC1)O
Tpsa
66.84
Logp
2.4967
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 511547-46-9 | Cyclohexanecarboxylic acid,3-[[(1,1-dimethylethoxy)carbonyl]methylamino]-, (1R,3S)- | 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: MFCD28986216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: (1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]methylamino]cyclohexanecarboxylic acid
SMILES: O=C([C@H]1C[C@@H](N(C(OC(C)(C)C)=O)C)CCC1)O
Tpsa: 66.84
Logp: 2.4967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28986216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]methylamino]cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1C[C@@H](N(C(OC(C)(C)C)=O)C)CCC1)O
Tpsa:
66.84
Logp:
2.4967
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: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: (3S,5R)-1-((benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)piperidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)O
Tpsa: 105.17
Logp: 2.623
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
(3S,5R)-1-((benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)piperidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)O
Tpsa:
105.17
Logp:
2.623
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈F₃NO₄
Molecular Weight: 297.27
Synonyms: 1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)piperidine-4-carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C(=O)O)C(F)(F)F
Tpsa: 66.84
Logp: 2.6506
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:
C₁₂H₁₈F₃NO₄
Molecular Weight:
297.27
Synonyms:
1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)piperidine-4-carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C(=O)O)C(F)(F)F
Tpsa:
66.84
Logp:
2.6506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23098294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: None
SMILES: N#CC1=CN=C(NN=C2C)C2=C1
Tpsa: 65.36
Logp: 1.138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23098294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
None
SMILES:
N#CC1=CN=C(NN=C2C)C2=C1
Tpsa:
65.36
Logp:
1.138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0