CS-0163624
Cyclohexyl 1-aminocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1516348-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163624-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0163624-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0163624-1g | In Stock | ₹ 36,134.00 |
CS-0163624 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
Cyclobutanecarboxylic acid, 1-amino-, cyclohexyl ester
SMILES
O=C(C1(N)CCC1)OC2CCCCC2
Tpsa
52.32
Logp
1.7437
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1516348-88-1 | Cyclohexyl 1-aminocyclobutane-1-carboxylate | A2B Chem | ₹ 8,633.00 - ₹ 39,516.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Cyclobutanecarboxylic acid, 1-amino-, cyclohexyl ester
SMILES: O=C(C1(N)CCC1)OC2CCCCC2
Tpsa: 52.32
Logp: 1.7437
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-, cyclohexyl ester
SMILES:
O=C(C1(N)CCC1)OC2CCCCC2
Tpsa:
52.32
Logp:
1.7437
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: O=C(O)[C@@H]1N(C2=CC=C(Cl)C=C2)CCC1
Tpsa: 40.54
Logp: 2.3934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
O=C(O)[C@@H]1N(C2=CC=C(Cl)C=C2)CCC1
Tpsa:
40.54
Logp:
2.3934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: methyl 5-(piperazin-1-yl)pentanoate hydrochloride
SMILES: O=C(OC)CCCCN1CCNCC1
Tpsa: 41.57
Logp: 0.2349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
methyl 5-(piperazin-1-yl)pentanoate hydrochloride
SMILES:
O=C(OC)CCCCN1CCNCC1
Tpsa:
41.57
Logp:
0.2349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BClO₃
Molecular Weight: 296.60
Synonyms: BENZENEMETHANOL, 2-CHLORO-ALPHA,ALPHA-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES: ClC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C(C)(C)O
Tpsa: 38.69
Logp: 2.8666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BClO₃
Molecular Weight:
296.60
Synonyms:
BENZENEMETHANOL, 2-CHLORO-ALPHA,ALPHA-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES:
ClC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C(C)(C)O
Tpsa:
38.69
Logp:
2.8666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2