CS-W004224
trans-4-(Boc-Amino)cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 53292-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004224-5g | In Stock | ₹ 855.60 |
| 10g | CS-W004224-10g | In Stock | ₹ 1,540.08 |
| 25g | CS-W004224-25g | In Stock | ₹ 2,224.56 |
| 100g | CS-W004224-100g | In Stock | ₹ 8,384.88 |
| 500g | CS-W004224-500g | In Stock | ₹ 41,838.84 |
CS-W004224 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD01862293
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid
SMILES
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)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 | |
|---|---|---|---|---|
 | eMolecules Boc-1,4-trans-ACHC-OH | 53292-89-0 | MFCD01862293 | 25g | eMolecules | ₹ 3,817.69 | |
 | Chem-Impex International, Inc. Boc-trans-4-aminocyclohexane carboxylic acid | 53292-89-0 | MFCD01862293 | 5G | Chem-Impex International, Inc. | ₹ 7,012.50 |
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: MFCD01862293
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)C(=O)O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862293
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)C(=O)O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03422267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: CC(C(O)=O)(OC1=C(F)C=C(F)C=C1)C
Tpsa: 46.53
Logp: 2.2068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03422267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
CC(C(O)=O)(OC1=C(F)C=C(F)C=C1)C
Tpsa:
46.53
Logp:
2.2068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11044978
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Hydrazinecarboxylic acid, 2-(tetrahydro-2H-pyran-4-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NNC1CCOCC1
Tpsa: 59.59
Logp: 1.1947
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11044978
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Hydrazinecarboxylic acid, 2-(tetrahydro-2H-pyran-4-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NNC1CCOCC1
Tpsa:
59.59
Logp:
1.1947
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12547670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 6,6-dimethyl-piperidine-2,5-dione
SMILES: O=C1CC(=O)NC(C1)(C)C
Tpsa: 46.17
Logp: 0.2441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12547670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
6,6-dimethyl-piperidine-2,5-dione
SMILES:
O=C1CC(=O)NC(C1)(C)C
Tpsa:
46.17
Logp:
0.2441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0