CS-0053618
(1R,3R)-3-{[(tert-Butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1430938-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053618-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0053618-1g | In Stock | ₹ 27,323.00 |
CS-0053618 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
(1R,3R)-3-Boc-amino-cyclohexanecarboxylic acid
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC[C@H](C1)C(O)=O
Tpsa
75.63
Logp
2.1545
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1430938-32-1 | (1R,3R)-3-([(tert-Butoxy)carbonyl]amino)cyclohexane-1-carboxylic acid | A2B Chem | ₹ 5,963.00 - ₹ 2,16,626.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (1R,3R)-3-Boc-amino-cyclohexanecarboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC[C@H](C1)C(O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(1R,3R)-3-Boc-amino-cyclohexanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC[C@H](C1)C(O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
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: C₆H₁₀ClNO₂
Molecular Weight: 163.60
Synonyms: (1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
SMILES: Cl.[H][C@]12C[C@@]1([H])[C@H](NC2)C(O)=O
Tpsa: 49.33
Logp: 0.1007
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₂
Molecular Weight:
163.60
Synonyms:
(1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
SMILES:
Cl.[H][C@]12C[C@@]1([H])[C@H](NC2)C(O)=O
Tpsa:
49.33
Logp:
0.1007
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: RAC-(1R,2S,5S)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID
SMILES: [H][C@]12C[C@@]1([H])[C@H](N(C2)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
RAC-(1R,2S,5S)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID
SMILES:
[H][C@]12C[C@@]1([H])[C@H](N(C2)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.3264
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: ((1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol
SMILES: CC1(C)[C@H]2CN[C@H](CO)[C@@H]12
Tpsa: 32.26
Logp: 0.2227
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
((1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol
SMILES:
CC1(C)[C@H]2CN[C@H](CO)[C@@H]12
Tpsa:
32.26
Logp:
0.2227
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1