CS-0200043
2-(tert-Butoxycarbonyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886365-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0200043-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0200043-1g | In Stock | ₹ 26,789.00 |
CS-0200043 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₄
Molecular Weight
228.28
Synonyms
2-(Tert-butoxycarbonyl)cyclohexanecarboxylic acid
SMILES
CC(C)(C)OC(=O)C1CCCCC1C(=O)O
Tpsa
63.6
Logp
2.2191
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / CYCLOHEXANE-12-DICARBOXYLIC ACID MONO-TERT-BUTYL ESTER / 0.25g / 696739531 / 59508 / 97.000 / 886365-95-3 / MFCD07784081 / 228.288 / C12H20O4 | eMolecules | ₹ 16,900.21 | |
 | 886365-95-3 | Cyclohexane-1,2-dicarboxylic acid mono-tert-butyl ester | A2B Chem | ₹ 12,638.00 - ₹ 28,658.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: 2-(Tert-butoxycarbonyl)cyclohexanecarboxylic acid
SMILES: CC(C)(C)OC(=O)C1CCCCC1C(=O)O
Tpsa: 63.6
Logp: 2.2191
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
2-(Tert-butoxycarbonyl)cyclohexanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)C1CCCCC1C(=O)O
Tpsa:
63.6
Logp:
2.2191
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: (2-Acetyl-phenoxy)-acetic acid
SMILES: CC(=O)C1=CC=CC=C1OCC(=O)O
Tpsa: 63.6
Logp: 1.3526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
(2-Acetyl-phenoxy)-acetic acid
SMILES:
CC(=O)C1=CC=CC=C1OCC(=O)O
Tpsa:
63.6
Logp:
1.3526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂S
Molecular Weight: 255.72
Synonyms: 5-chloro-2-(3,5-dimethoxyphenyl)-1,3-thiazole
SMILES: COC1=CC(=CC(=C1)C2=NC=C(Cl)S2)OC
Tpsa: 31.35
Logp: 3.4807
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀ClNO₂S
Molecular Weight:
255.72
Synonyms:
5-chloro-2-(3,5-dimethoxyphenyl)-1,3-thiazole
SMILES:
COC1=CC(=CC(=C1)C2=NC=C(Cl)S2)OC
Tpsa:
31.35
Logp:
3.4807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃O
Molecular Weight: 226.10
Synonyms: 2-Methyl-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole 2hcl
SMILES: CC1=NN=C(C2CCNC2)O1.Cl.Cl
Tpsa: 50.95
Logp: 1.29852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃O
Molecular Weight:
226.10
Synonyms:
2-Methyl-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole 2hcl
SMILES:
CC1=NN=C(C2CCNC2)O1.Cl.Cl
Tpsa:
50.95
Logp:
1.29852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1