CS-0496177
4,4-Difluoro-3-(1H-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1959555-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496177-1g | In Stock | ₹ 71,955.96 |
| 5g | CS-0496177-5g | In Stock | ₹ 2,15,012.28 |
| 10g | CS-0496177-10g | In Stock | ₹ 3,58,068.60 |
CS-0496177 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
MFCD31414498
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂O₂
Molecular Weight
190.15
Synonyms
None
SMILES
OC(=O)CC(C(F)F)N1N=CC=C1
Tpsa
55.12
Logp
1.164
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1959555-42-0 | 4,4-Difluoro-3-(1H-pyrazol-1-yl)butanoic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: MFCD31414498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: None
SMILES: OC(=O)CC(C(F)F)N1N=CC=C1
Tpsa: 55.12
Logp: 1.164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31414498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
None
SMILES:
OC(=O)CC(C(F)F)N1N=CC=C1
Tpsa:
55.12
Logp:
1.164
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CCCCC1C(C(O)=O)=CN(C)N=1
Tpsa: 55.12
Logp: 1.4609
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CCCCC1C(C(O)=O)=CN(C)N=1
Tpsa:
55.12
Logp:
1.4609
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: C₈H₁₃BrN₂
Molecular Weight: 217.11
Synonyms: None
SMILES: CCCCC1C(Br)=CN(C)N=1
Tpsa: 17.82
Logp: 2.5252
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃BrN₂
Molecular Weight:
217.11
Synonyms:
None
SMILES:
CCCCC1C(Br)=CN(C)N=1
Tpsa:
17.82
Logp:
2.5252
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈IN₃
Molecular Weight: 319.19
Synonyms: None
SMILES: C1CN(CC1)CCCN2C=C(I)C(C)=N2
Tpsa: 21.06
Logp: 2.28202
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈IN₃
Molecular Weight:
319.19
Synonyms:
None
SMILES:
C1CN(CC1)CCCN2C=C(I)C(C)=N2
Tpsa:
21.06
Logp:
2.28202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4