CS-0054338
Cyclobutane-1,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 62184-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054338-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0054338-250mg | In Stock | ₹ 31,486.08 |
| 1g | CS-0054338-1g | In Stock | ₹ 45,774.60 |
CS-0054338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₄
Molecular Weight
144.13
Synonyms
1,3-Cyclobutanedicarboxylic acid
SMILES
O=C(C1CC(C(O)=O)C1)O
Tpsa
74.6
Logp
0.1818
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / CYCLOBUTANE-13-DICARBOXYLIC ACID / 0.1g / 290675904 / P11844 / 95.000 / 62184-63-8 / MFCD16038546 / 144.126 / C6H8O4 | eMolecules | ₹ 7,808.21 | |
 | 62184-63-8 | Cyclobutane-1,3-dicarboxylic acid | A2B Chem | ₹ 7,443.72 - ₹ 14,288.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: 1,3-Cyclobutanedicarboxylic acid
SMILES: O=C(C1CC(C(O)=O)C1)O
Tpsa: 74.6
Logp: 0.1818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
1,3-Cyclobutanedicarboxylic acid
SMILES:
O=C(C1CC(C(O)=O)C1)O
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: N-Cbz-D-serine-β-lactone
SMILES: O=C1[C@@H](CO1)NC(OCC2=CC=CC=C2)=O
Tpsa: 64.63
Logp: 0.8382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
N-Cbz-D-serine-β-lactone
SMILES:
O=C1[C@@H](CO1)NC(OCC2=CC=CC=C2)=O
Tpsa:
64.63
Logp:
0.8382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22394100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: CN(CCC1)C21CNC2
Tpsa: 15.27
Logp: 0.054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22394100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CN(CCC1)C21CNC2
Tpsa:
15.27
Logp:
0.054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09264493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 3-[3-(Trifluoromethyl)phenoxy]azetidine
SMILES: FC(C1=CC(OC2CNC2)=CC=C1)(F)F
Tpsa: 21.26
Logp: 2.056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09264493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
3-[3-(Trifluoromethyl)phenoxy]azetidine
SMILES:
FC(C1=CC(OC2CNC2)=CC=C1)(F)F
Tpsa:
21.26
Logp:
2.056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2