CS-0701381
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 890597-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701381-5g | In Stock | ₹ 1,16,145.00 |
| 10g | CS-0701381-10g | In Stock | ₹ 1,39,285.00 |
CS-0701381 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,145.00
GST (18%): ₹ 20,906.10
Total Price: ₹ 1,37,051.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
None
SMILES
CC1=NN(CCC(O)=O)C(C)=C1Cl
Tpsa
55.12
Logp
1.62804
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890597-34-9 | 3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)propanoic acid | A2B Chem | ₹ 23,852.00 - ₹ 53,311.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: CC1=NN(CCC(O)=O)C(C)=C1Cl
Tpsa: 55.12
Logp: 1.62804
H Acceptors: 3
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
CC1=NN(CCC(O)=O)C(C)=C1Cl
Tpsa:
55.12
Logp:
1.62804
H Acceptors:
3
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: CC(N1N=CC(=C1C)[N+]([O-])=O)C(O)=O
Tpsa: 98.26
Logp: 0.74532
H Acceptors: 5
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CC(N1N=CC(=C1C)[N+]([O-])=O)C(O)=O
Tpsa:
98.26
Logp:
0.74532
H Acceptors:
5
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: C₁₄H₁₁IO₃
Molecular Weight: 354.14
Synonyms: None
SMILES: OC(=O)C1=CC=C(COC2=CC=C(I)C=C2)C=C1
Tpsa: 46.53
Logp: 3.5684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IO₃
Molecular Weight:
354.14
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(COC2=CC=C(I)C=C2)C=C1
Tpsa:
46.53
Logp:
3.5684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: None
SMILES: CC1=C(C)C=C(OCC2=CC=C(O2)C(O)=O)C=C1
Tpsa: 59.67
Logp: 3.17364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CC1=C(C)C=C(OCC2=CC=C(O2)C(O)=O)C=C1
Tpsa:
59.67
Logp:
3.17364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4