CS-0432866
(1s,3s)-1-(4-Chlorophenyl)-3-hydroxycyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 933469-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432866-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0432866-250mg | In Stock | ₹ 34,888.00 |
| 1g | CS-0432866-1g | In Stock | ₹ 90,691.00 |
| 5g | CS-0432866-5g | In Stock | ₹ 3,27,075.00 |
| 10g | CS-0432866-10g | In Stock | ₹ 6,21,487.00 |
| 25g | CS-0432866-25g | In Stock | ₹ 14,29,429.00 |
| 100g | CS-0432866-100g | In Stock | ₹ 50,03,046.00 |
CS-0432866 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₃
Molecular Weight
226.66
Synonyms
cis-1-(4-Chlorophenyl)-3-hydroxycyclobutanecarboxylic acid
SMILES
OC([C@@]1(C2=CC=C(C=C2)Cl)C[C@H](C1)O)=O
Tpsa
57.53
Logp
1.8171
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933469-83-1 | (1S,3S)-1-(4-CHLOROPHENYL)-3-HYDROXYCYCLOBUTANE-1-CARBOXYLIC ACID | A2B Chem | ₹ 14,329.00 - ₹ 10,00,627.00 |
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-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: cis-1-(4-Chlorophenyl)-3-hydroxycyclobutanecarboxylic acid
SMILES: OC([C@@]1(C2=CC=C(C=C2)Cl)C[C@H](C1)O)=O
Tpsa: 57.53
Logp: 1.8171
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
cis-1-(4-Chlorophenyl)-3-hydroxycyclobutanecarboxylic acid
SMILES:
OC([C@@]1(C2=CC=C(C=C2)Cl)C[C@H](C1)O)=O
Tpsa:
57.53
Logp:
1.8171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrClN₂
Molecular Weight: 251.55
Synonyms: (R)-1-(5-Bromo-4-methylpyridin-2-yl)ethan-1-amine dihydrochloride
SMILES: C[C@H](C1=CC(C)=C(C=N1)Br)N.Cl
Tpsa: 38.91
Logp: 2.59402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrClN₂
Molecular Weight:
251.55
Synonyms:
(R)-1-(5-Bromo-4-methylpyridin-2-yl)ethan-1-amine dihydrochloride
SMILES:
C[C@H](C1=CC(C)=C(C=N1)Br)N.Cl
Tpsa:
38.91
Logp:
2.59402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆NO₂P
Molecular Weight: 415.46
Synonyms: Propanoic acid, 3-cyano-2-(triphenylphosphoranylidene)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(CC#N)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 50.09
Logp: 4.40828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆NO₂P
Molecular Weight:
415.46
Synonyms:
Propanoic acid, 3-cyano-2-(triphenylphosphoranylidene)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(CC#N)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
50.09
Logp:
4.40828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CC1)N2N=CC=C2)OC(C)(C)C
Tpsa: 47.36
Logp: 2.4551
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CC1)N2N=CC=C2)OC(C)(C)C
Tpsa:
47.36
Logp:
2.4551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1