CS-0239928
2-(4-Chlorophenyl)-2-cyclopropylacetic acid
Manufacturer: ChemScene
CAS Number: 24438-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239928-50mg | In Stock | ₹ 39,071.00 |
| 100mg | CS-0239928-100mg | In Stock | ₹ 58,295.00 |
| 250mg | CS-0239928-250mg | In Stock | ₹ 83,304.00 |
| 500mg | CS-0239928-500mg | In Stock | ₹ 1,31,097.00 |
| 1g | CS-0239928-1g | In Stock | ₹ 1,67,943.00 |
| 5g | CS-0239928-5g | In Stock | ₹ 4,86,830.00 |
CS-0239928 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,071.00
GST (18%): ₹ 7,032.78
Total Price: ₹ 46,103.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₂
Molecular Weight
210.66
Synonyms
None
SMILES
C1CC1C(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa
37.3
Logp
2.9182
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24438-45-7 | 2-(4-chlorophenyl)-2-cyclopropylacetic acid | A2B Chem | ₹ 51,531.00 - ₹ 2,05,145.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: None
SMILES: C1CC1C(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 37.3
Logp: 2.9182
H Acceptors: 1
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
None
SMILES:
C1CC1C(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
37.3
Logp:
2.9182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 2-(4-Morpholinyl)benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(N3CCOCC3)S2
Tpsa: 25.36
Logp: 2.1329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
2-(4-Morpholinyl)benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(N3CCOCC3)S2
Tpsa:
25.36
Logp:
2.1329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: None
SMILES: SC1=NC2=CC(OC)=CC=C2C(C3=CC=CN=C3)=C1
Tpsa: 35.01
Logp: 3.5941
H Acceptors: 4
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
None
SMILES:
SC1=NC2=CC(OC)=CC=C2C(C3=CC=CN=C3)=C1
Tpsa:
35.01
Logp:
3.5941
H Acceptors:
4
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: C₇H₄BrClFNO₃S
Molecular Weight: 316.53
Synonyms: None
SMILES: O=S(C1=CC(C(N)=O)=C(F)C=C1Br)(Cl)=O
Tpsa: 77.23
Logp: 1.6146
H Acceptors: 3
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:
C₇H₄BrClFNO₃S
Molecular Weight:
316.53
Synonyms:
None
SMILES:
O=S(C1=CC(C(N)=O)=C(F)C=C1Br)(Cl)=O
Tpsa:
77.23
Logp:
1.6146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2