CS-0222256
5-(3-Amino-1h-pyrazol-1-yl)pentanenitrile
Manufacturer: ChemScene
CAS Number: 84158-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222256-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0222256-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0222256-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0222256-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0222256-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0222256-5g | In Stock | ₹ 3,87,415.68 |
| 10g | CS-0222256-10g | In Stock | ₹ 5,74,535.40 |
CS-0222256 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄
Molecular Weight
164.21
Synonyms
5-(3-AMINO-1H-PYRAZOL-1-YL)PENTANENITRILE(WXG00413)
SMILES
C(CCCCN1C=CC(N)=N1)#N
Tpsa
67.63
Logp
1.15918
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84158-01-0 | 5-(3-amino-1H-pyrazol-1-yl)pentanenitrile | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 5-(3-AMINO-1H-PYRAZOL-1-YL)PENTANENITRILE(WXG00413)
SMILES: C(CCCCN1C=CC(N)=N1)#N
Tpsa: 67.63
Logp: 1.15918
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:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
5-(3-AMINO-1H-PYRAZOL-1-YL)PENTANENITRILE(WXG00413)
SMILES:
C(CCCCN1C=CC(N)=N1)#N
Tpsa:
67.63
Logp:
1.15918
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FN₂O₆S
Molecular Weight: 368.34
Synonyms: None
SMILES: O=S(C1=CC=C(OCCCO2)C2=C1)(NC3=CC=C(F)C([N+]([O-])=O)=C3)=O
Tpsa: 107.77
Logp: 2.696
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FN₂O₆S
Molecular Weight:
368.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCCCO2)C2=C1)(NC3=CC=C(F)C([N+]([O-])=O)=C3)=O
Tpsa:
107.77
Logp:
2.696
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃OS
Molecular Weight: 233.72
Synonyms: N-(5-TERT-BUTYL-[1,3,4]THIADIAZOL-2-YL)-2-CHLORO-ACETAMIDE
SMILES: CC(C)(C1=NN=C(S1)NC(CCl)=O)C
Tpsa: 54.88
Logp: 2.0129
H Acceptors: 4
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:
C₈H₁₂ClN₃OS
Molecular Weight:
233.72
Synonyms:
N-(5-TERT-BUTYL-[1,3,4]THIADIAZOL-2-YL)-2-CHLORO-ACETAMIDE
SMILES:
CC(C)(C1=NN=C(S1)NC(CCl)=O)C
Tpsa:
54.88
Logp:
2.0129
H Acceptors:
4
H Donors:
1
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: C₇H₁₀ClN₃OS
Molecular Weight: 219.69
Synonyms: 2-Chloro-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES: CC(C1=NN=C(S1)NC(CCl)=O)C
Tpsa: 54.88
Logp: 1.8388
H Acceptors: 4
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:
C₇H₁₀ClN₃OS
Molecular Weight:
219.69
Synonyms:
2-Chloro-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES:
CC(C1=NN=C(S1)NC(CCl)=O)C
Tpsa:
54.88
Logp:
1.8388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3