CS-0049701
cis-3-Isobutylcyclobutane carboxylic acid
Manufacturer: ChemScene
CAS Number: 1608141-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049701-1g | In Stock | ₹ 95,408.00 |
CS-0049701 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,408.00
GST (18%): ₹ 17,173.44
Total Price: ₹ 1,12,581.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
None
SMILES
CC(C)C[C@H]1C[C@H](C1)C(O)=O
Tpsa
37.3
Logp
2.1433
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1608141-91-8 | cis-3-(2-methylpropyl)-Cyclobutanecarboxylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: CC(C)C[C@H]1C[C@H](C1)C(O)=O
Tpsa: 37.3
Logp: 2.1433
H Acceptors: 1
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CC(C)C[C@H]1C[C@H](C1)C(O)=O
Tpsa:
37.3
Logp:
2.1433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₅
Molecular Weight: 245.15
Synonyms: None
SMILES: O=C([C@H]1NCC[C@H]1O)O.O=C(O)C(F)(F)F
Tpsa: 106.86
Logp: -0.5729
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₅
Molecular Weight:
245.15
Synonyms:
None
SMILES:
O=C([C@H]1NCC[C@H]1O)O.O=C(O)C(F)(F)F
Tpsa:
106.86
Logp:
-0.5729
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: cis-3-Hydroxy-3-Methylcyclobutane-1-MethaMine
SMILES: C[C@@]1(O)C[C@H](CN)C1
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
cis-3-Hydroxy-3-Methylcyclobutane-1-MethaMine
SMILES:
C[C@@]1(O)C[C@H](CN)C1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FO₂
Molecular Weight: 120.12
Synonyms: 1,5-Anhydro-2,4-dideoxy-4-fluoro-D-erythro-pentitol
SMILES: F[C@@H]1[C@H](O)CCOC1
Tpsa: 29.46
Logp: 0.1057
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₂
Molecular Weight:
120.12
Synonyms:
1,5-Anhydro-2,4-dideoxy-4-fluoro-D-erythro-pentitol
SMILES:
F[C@@H]1[C@H](O)CCOC1
Tpsa:
29.46
Logp:
0.1057
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0