CS-0258858
1-(2,4-Dichlorophenyl)-1h,4h,5h,6h-cyclopenta[c]pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926253-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258858-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0258858-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0258858-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0258858-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0258858-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0258858-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0258858-10g | In Stock | ₹ 2,45,899.44 |
CS-0258858 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight
297.14
Synonyms
None
SMILES
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C3=C1CCC3)O
Tpsa
55.12
Logp
3.366
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926253-82-9 | 1-(2,4-Dichlorophenyl)-1h,4h,5h,6h-cyclopenta[c]pyrazole-3-carboxylic acid | A2B Chem | ₹ 17,625.36 - ₹ 1,38,436.08 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C3=C1CCC3)O
Tpsa: 55.12
Logp: 3.366
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:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C3=C1CCC3)O
Tpsa:
55.12
Logp:
3.366
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: O=C(C1N(CC#C)CCCC1)NC
Tpsa: 32.34
Logp: 0.2201
H Acceptors: 2
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
O=C(C1N(CC#C)CCCC1)NC
Tpsa:
32.34
Logp:
0.2201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: EtomidateImpurity35
SMILES: OC1=CC=CC([C@@H](O)C)=C1
Tpsa: 40.46
Logp: 1.4455
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
EtomidateImpurity35
SMILES:
OC1=CC=CC([C@@H](O)C)=C1
Tpsa:
40.46
Logp:
1.4455
H Acceptors:
2
H Donors:
2
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: (R)-3-(1-HYDROXYPROPYL)PHENOL
SMILES: OC1=CC=CC([C@H](O)C)=C1
Tpsa: 40.46
Logp: 1.4455
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
(R)-3-(1-HYDROXYPROPYL)PHENOL
SMILES:
OC1=CC=CC([C@H](O)C)=C1
Tpsa:
40.46
Logp:
1.4455
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1