CS-0166814
(1S,2S)-2-((tert-Butoxycarbonyl)amino)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 488703-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0166814-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0166814-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-0166814-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0166814-5g | In Stock | ₹ 49,111.44 |
CS-0166814 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
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
(1S,2S)-Boc-Achc
SMILES
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCCC1)O
Tpsa
75.63
Logp
2.1545
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,2S)-2-(TERT-BUTOXYCARBONYLAMINO) CYCLOHEXANECARBOXYLIC ACID | 488703-60-2 | MFCD04974226 | 1g | eMolecules | ₹ 53,585.37 | |
 | 488703-60-2 | (1S,2S)-2-(tert-Butoxycarbonyl)cyclohexanecarboxylic acid | A2B Chem | ₹ 1,454.52 - ₹ 1,71,975.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: (1S,2S)-Boc-Achc
SMILES: O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCCC1)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:
(1S,2S)-Boc-Achc
SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCCC1)O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11656037
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](O)CCC1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11656037
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](O)CCC1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
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: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 7-bromoindazole
SMILES: BrC1=CC=CC2=CNN=C12
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
7-bromoindazole
SMILES:
BrC1=CC=CC2=CNN=C12
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₆
Molecular Weight: 344.32
Synonyms: 4-nitro-N-[(phenylmethoxy)carbonyl]- D-Phenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 118.77
Logp: 2.5169
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆
Molecular Weight:
344.32
Synonyms:
4-nitro-N-[(phenylmethoxy)carbonyl]- D-Phenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
118.77
Logp:
2.5169
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7