CS-0171884
1-((tert-Butoxycarbonyl)amino)-4-oxocyclohexane-1-carboxylicacid
Manufacturer: ChemScene
CAS Number: 285996-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171884-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0171884-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0171884-1g | In Stock | ₹ 27,807.00 |
CS-0171884 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo- (9CI)
SMILES
CC(C)(OC(NC1(C(O)=O)CCC(CC1)=O)=O)C
Tpsa
92.7
Logp
1.4776
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo- | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 24,470.16 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo- (9CI)
SMILES: CC(C)(OC(NC1(C(O)=O)CCC(CC1)=O)=O)C
Tpsa: 92.7
Logp: 1.4776
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo- (9CI)
SMILES:
CC(C)(OC(NC1(C(O)=O)CCC(CC1)=O)=O)C
Tpsa:
92.7
Logp:
1.4776
H Acceptors:
4
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: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: 1-(2-Aminoethyl)-N-Boc-cyclohexylaminehydrochloride
SMILES: CC(C)(OC(NC1(CCN)CCCCC1)=O)C.Cl
Tpsa: 64.35
Logp: 2.9846
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
1-(2-Aminoethyl)-N-Boc-cyclohexylaminehydrochloride
SMILES:
CC(C)(OC(NC1(CCN)CCCCC1)=O)C.Cl
Tpsa:
64.35
Logp:
2.9846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 5-Methoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
SMILES: CC(C)(OC(NC1=C(C(O)=O)C=C(OC)C=C1)=O)C
Tpsa: 84.86
Logp: 2.7404
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
5-Methoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
SMILES:
CC(C)(OC(NC1=C(C(O)=O)C=C(OC)C=C1)=O)C
Tpsa:
84.86
Logp:
2.7404
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₄
Molecular Weight: 255.05
Synonyms: Carbamic acid, N-(4-borono-2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1=C(F)C=C(B(O)O)C=C1)=O)C
Tpsa: 78.79
Logp: 0.8525
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₄
Molecular Weight:
255.05
Synonyms:
Carbamic acid, N-(4-borono-2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1=C(F)C=C(B(O)O)C=C1)=O)C
Tpsa:
78.79
Logp:
0.8525
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2