CS-0464316
4-(4-Cyano-1H-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1713714-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464316-5g | In Stock | ₹ 3,43,095.00 |
CS-0464316 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,43,095.00
GST (18%): ₹ 61,757.10
Total Price: ₹ 4,04,852.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
None
SMILES
C(CC(=O)O)CN1C=C(C#N)C=N1
Tpsa
78.91
Logp
0.61958
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1713714-01-2 | 4-(4-Cyano-1H-pyrazol-1-yl)butanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: C(CC(=O)O)CN1C=C(C#N)C=N1
Tpsa: 78.91
Logp: 0.61958
H Acceptors: 4
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
C(CC(=O)O)CN1C=C(C#N)C=N1
Tpsa:
78.91
Logp:
0.61958
H Acceptors:
4
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: C₁₄H₁₀FN₃O₂
Molecular Weight: 271.25
Synonyms: None
SMILES: CN1C=CN2C(=C(C=O)C(=N2)C3=CC(=CC=C3)F)C1=O
Tpsa: 56.37
Logp: 1.6516
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN₃O₂
Molecular Weight:
271.25
Synonyms:
None
SMILES:
CN1C=CN2C(=C(C=O)C(=N2)C3=CC(=CC=C3)F)C1=O
Tpsa:
56.37
Logp:
1.6516
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19982278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: (3-methyl-1,5-dioxaspiro[5.5]undec-3-yl)amine
SMILES: CC1(COC2(CCCCC2)OC1)N
Tpsa: 44.48
Logp: 1.411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19982278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
(3-methyl-1,5-dioxaspiro[5.5]undec-3-yl)amine
SMILES:
CC1(COC2(CCCCC2)OC1)N
Tpsa:
44.48
Logp:
1.411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01935782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂N₂O₂S
Molecular Weight: 284.28
Synonyms: 4-AMINO-N-(2,4-DIFLUOROPHENYL)BENZENESULFONAMIDE, TECH
SMILES: C1=CC(=C(C=C1F)F)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 72.19
Logp: 2.3478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01935782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂N₂O₂S
Molecular Weight:
284.28
Synonyms:
4-AMINO-N-(2,4-DIFLUOROPHENYL)BENZENESULFONAMIDE, TECH
SMILES:
C1=CC(=C(C=C1F)F)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
72.19
Logp:
2.3478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3