CS-0057771
cis-3-(Benzyloxycarbonyl)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1638764-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057771-1g | In Stock | ₹ 2,49,289.00 |
CS-0057771 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,289.00
GST (18%): ₹ 44,872.02
Total Price: ₹ 2,94,161.02
Purity
98%
MDL No
MFCD09029032
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
cis-Cyclobutane-1,3-dicarboxylic acid monobenzyl ester
SMILES
O=C([C@H]1C[C@@H](C(OCC2=CC=CC=C2)=O)C1)O
Tpsa
63.6
Logp
1.8406
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638764-75-6 | cis-Cyclobutane-1,3-dicarboxylic acid monobenzyl ester | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09029032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: cis-Cyclobutane-1,3-dicarboxylic acid monobenzyl ester
SMILES: O=C([C@H]1C[C@@H](C(OCC2=CC=CC=C2)=O)C1)O
Tpsa: 63.6
Logp: 1.8406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09029032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
cis-Cyclobutane-1,3-dicarboxylic acid monobenzyl ester
SMILES:
O=C([C@H]1C[C@@H](C(OCC2=CC=CC=C2)=O)C1)O
Tpsa:
63.6
Logp:
1.8406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀F₂N₂
Molecular Weight: 136.14
Synonyms: None
SMILES: NC1CN(CC(F)F)C1
Tpsa: 29.26
Logp: -0.1056
H Acceptors: 2
H Donors: 1
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:
C₅H₁₀F₂N₂
Molecular Weight:
136.14
Synonyms:
None
SMILES:
NC1CN(CC(F)F)C1
Tpsa:
29.26
Logp:
-0.1056
H Acceptors:
2
H Donors:
1
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: C₅H₁₂Cl₂F₂N₂
Molecular Weight: 209.06
Synonyms: 1-(2,2-DIFLUOROETHYL)AZETIDIN-3-AMINE 2HCL
SMILES: NC1CN(CC(F)F)C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 0.738
H Acceptors: 2
H Donors: 1
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:
C₅H₁₂Cl₂F₂N₂
Molecular Weight:
209.06
Synonyms:
1-(2,2-DIFLUOROETHYL)AZETIDIN-3-AMINE 2HCL
SMILES:
NC1CN(CC(F)F)C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
0.738
H Acceptors:
2
H Donors:
1
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: C₂₄H₂₃NO₅
Molecular Weight: 405.44
Synonyms: 2-FMoc-5-oxo-octahydro-isoindole-1-carboxylic acid
SMILES: O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5CC(CCC15)=O)O
Tpsa: 83.91
Logp: 3.6897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃NO₅
Molecular Weight:
405.44
Synonyms:
2-FMoc-5-oxo-octahydro-isoindole-1-carboxylic acid
SMILES:
O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5CC(CCC15)=O)O
Tpsa:
83.91
Logp:
3.6897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3