CS-B1726
(1R,2R)-2-(3,4-Dichlorobenzoyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 213400-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-B1726-5mg | In Stock | ₹ 21,805.00 |
| 10mg | CS-B1726-10mg | In Stock | ₹ 31,150.00 |
| 100mg | CS-B1726-100mg | In Stock | ₹ 1,65,718.00 |
CS-B1726 - 5mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂O₃
Molecular Weight
259.09
Synonyms
None
SMILES
O=C([C@H]1[C@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O
Tpsa
54.37
Logp
2.8968
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213400-32-9 | (1R,2R)-2-(3,4-Dichlorobenzoyl)Cyclopropane-1-Carboxylic Acid | A2B Chem | ₹ 29,192.00 - ₹ 1,82,539.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂O₃
Molecular Weight: 259.09
Synonyms: None
SMILES: O=C([C@H]1[C@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O
Tpsa: 54.37
Logp: 2.8968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂O₃
Molecular Weight:
259.09
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O
Tpsa:
54.37
Logp:
2.8968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30244847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: None
SMILES: O=C1OCC2=C1C=C(Br)C(N)=C2
Tpsa: 52.32
Logp: 1.7017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30244847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
None
SMILES:
O=C1OCC2=C1C=C(Br)C(N)=C2
Tpsa:
52.32
Logp:
1.7017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22571456
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 6-Bromo-2-methyl-8-quinolinamine; 6-Bromo-2-methylquinolin-8-amine
SMILES: NC1=C2N=C(C)C=CC2=CC(Br)=C1
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22571456
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
6-Bromo-2-methyl-8-quinolinamine; 6-Bromo-2-methylquinolin-8-amine
SMILES:
NC1=C2N=C(C)C=CC2=CC(Br)=C1
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03161175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃O
Molecular Weight: 238.11
Synonyms: 3-Pyridinecarboxamide, N-(2-aminoethyl)- dihydrochloride
SMILES: O=C(NCCN)C1=CC=CN=C1.Cl.Cl
Tpsa: 68.01
Logp: 0.6137
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03161175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃O
Molecular Weight:
238.11
Synonyms:
3-Pyridinecarboxamide, N-(2-aminoethyl)- dihydrochloride
SMILES:
O=C(NCCN)C1=CC=CN=C1.Cl.Cl
Tpsa:
68.01
Logp:
0.6137
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3