CS-0257866
4-(1-Methyl-1h-pyrazol-4-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1251924-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257866-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0257866-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0257866-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0257866-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0257866-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0257866-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0257866-10g | In Stock | ₹ 3,33,394.00 |
CS-0257866 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃
Molecular Weight
153.22
Synonyms
None
SMILES
NCCCCC1=CN(C)N=C1
Tpsa
43.84
Logp
0.7015
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251924-64-7 | 4-(1-methyl-1H-pyrazol-4-yl)butan-1-amine | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: None
SMILES: NCCCCC1=CN(C)N=C1
Tpsa: 43.84
Logp: 0.7015
H Acceptors: 3
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
None
SMILES:
NCCCCC1=CN(C)N=C1
Tpsa:
43.84
Logp:
0.7015
H Acceptors:
3
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: C₁₀H₁₃FN₂O₂
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(N(C)C)COC1=CC=C(N)C(F)=C1
Tpsa: 55.56
Logp: 0.8749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O₂
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(N(C)C)COC1=CC=C(N)C(F)=C1
Tpsa:
55.56
Logp:
0.8749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: D,L-tyrosine hydantoin
SMILES: OC1=CC=C(CC2C(NC(N2)=O)=O)C=C1
Tpsa: 78.43
Logp: 0.1427
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
D,L-tyrosine hydantoin
SMILES:
OC1=CC=C(CC2C(NC(N2)=O)=O)C=C1
Tpsa:
78.43
Logp:
0.1427
H Acceptors:
3
H Donors:
3
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: C₁₁H₆N₂O₂
Molecular Weight: 198.18
Synonyms: N-(4-cyanophenyl)maleimide
SMILES: C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C#N
Tpsa: 61.17
Logp: 0.98768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂O₂
Molecular Weight:
198.18
Synonyms:
N-(4-cyanophenyl)maleimide
SMILES:
C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C#N
Tpsa:
61.17
Logp:
0.98768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1