CS-0106612
rel-(1s,3s)-Cyclobutane-1,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 2398-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106612-100mg | In Stock | ₹ 21,218.88 |
| 250mg | CS-0106612-250mg | In Stock | ₹ 33,881.76 |
| 1g | CS-0106612-1g | In Stock | ₹ 83,763.24 |
CS-0106612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
98%
MDL No
MFCD12402316
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₄
Molecular Weight
144.13
Synonyms
cis-Cyclobutane-1,3-dicarboxylic acid
SMILES
O=C([C@H]1C[C@@H](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 | |
|---|---|---|---|---|
 | 2398-16-5 | cis-Cyclobutane-1,3-dicarboxylic acid | A2B Chem | ₹ 46,972.44 - ₹ 1,85,322.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12402316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: cis-Cyclobutane-1,3-dicarboxylic acid
SMILES: O=C([C@H]1C[C@@H](C(O)=O)C1)O
Tpsa: 74.6
Logp: 0.1818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12402316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
cis-Cyclobutane-1,3-dicarboxylic acid
SMILES:
O=C([C@H]1C[C@@H](C(O)=O)C1)O
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
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: C₅H₁₀FN
Molecular Weight: 103.14
Synonyms: None
SMILES: FC1(CC)CNC1
Tpsa: 12.03
Logp: 0.7079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FN
Molecular Weight:
103.14
Synonyms:
None
SMILES:
FC1(CC)CNC1
Tpsa:
12.03
Logp:
0.7079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD18277157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: Piperidine, 4-cyclopropyl- (9CI)
SMILES: C1(C2CC2)CCNCC1
Tpsa: 12.03
Logp: 1.396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD18277157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
Piperidine, 4-cyclopropyl- (9CI)
SMILES:
C1(C2CC2)CCNCC1
Tpsa:
12.03
Logp:
1.396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16996083
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2,4-DIHYDROXY-5-(PROPAN-2-YL)BENZOIC ACID
SMILES: O=C(O)C1=C(O)C=C(O)C(C(C)C)=C1
Tpsa: 77.76
Logp: 1.9194
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16996083
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2,4-DIHYDROXY-5-(PROPAN-2-YL)BENZOIC ACID
SMILES:
O=C(O)C1=C(O)C=C(O)C(C(C)C)=C1
Tpsa:
77.76
Logp:
1.9194
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2