CS-0049639
Cyclobutane-1,2-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 3396-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049639-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0049639-5g | In Stock | ₹ 16,341.96 |
CS-0049639 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₄
Molecular Weight
144.13
Synonyms
Clyclobutane-1,2-dicarboxylic acid
SMILES
OC(=O)C1CCC1C(O)=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 Pharmablock / cyclobutane-12-dicarboxylic acid / 25mg / 551255282 / PBLL1630 / 0.000 / 3396-14-3 / MFCD13196659 / 144.126 / C6H8O4 | eMolecules | ₹ 2,854.28 | |
 | 3396-14-3 | Cyclobutane-1,2-dicarboxylic acid | A2B Chem | ₹ 10,523.88 - ₹ 91,549.20 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: Clyclobutane-1,2-dicarboxylic acid
SMILES: OC(=O)C1CCC1C(O)=O
Tpsa: 74.6
Logp: 0.1818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
Clyclobutane-1,2-dicarboxylic acid
SMILES:
OC(=O)C1CCC1C(O)=O
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃NO
Molecular Weight: 267.68
Synonyms: trans-3-(4-(Trifluoromethyl)phenoxy)cyclobutan-1-amine hydrochloride
SMILES: Cl.N[C@H]1C[C@@H](C1)OC1=CC=C(C=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.9957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NO
Molecular Weight:
267.68
Synonyms:
trans-3-(4-(Trifluoromethyl)phenoxy)cyclobutan-1-amine hydrochloride
SMILES:
Cl.N[C@H]1C[C@@H](C1)OC1=CC=C(C=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.9957
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: trans-3-(p-Tolyloxy)cyclobutan-1-amine hydrochloride
SMILES: Cl.CC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1
Tpsa: 35.25
Logp: 2.28532
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
trans-3-(p-Tolyloxy)cyclobutan-1-amine hydrochloride
SMILES:
Cl.CC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1
Tpsa:
35.25
Logp:
2.28532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1
Tpsa: 44.48
Logp: 1.9855
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1
Tpsa:
44.48
Logp:
1.9855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3