CS-0222066
1-(3-Methylbutyl)-1h-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1003012-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222066-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0222066-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0222066-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0222066-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0222066-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0222066-5g | In Stock | ₹ 1,60,596.12 |
CS-0222066 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
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
1-(3-methylbutyl)pyrazol-3-amine
SMILES
NC1=NN(CCC(C)C)C=C1
Tpsa
43.84
Logp
1.5114
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003012-14-3 | 1-(3-Methylbutyl)-1h-pyrazol-3-amine | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
Related Products
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: 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: 1-(3-methylbutyl)pyrazol-3-amine
SMILES: NC1=NN(CCC(C)C)C=C1
Tpsa: 43.84
Logp: 1.5114
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1-(3-methylbutyl)pyrazol-3-amine
SMILES:
NC1=NN(CCC(C)C)C=C1
Tpsa:
43.84
Logp:
1.5114
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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 5-Iod-2,3-dimethyl-benzoesaeure
SMILES: O=C(O)C1=CC(I)=CC(C)=C1C
Tpsa: 37.3
Logp: 2.60624
H Acceptors: 1
H Donors: 1
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
5-Iod-2,3-dimethyl-benzoesaeure
SMILES:
O=C(O)C1=CC(I)=CC(C)=C1C
Tpsa:
37.3
Logp:
2.60624
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: None
SMILES: NC1=CC=CC(OC2=C([N+]([O-])=O)N=CN2C)=C1
Tpsa: 96.21
Logp: 1.7028
H Acceptors: 6
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:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
None
SMILES:
NC1=CC=CC(OC2=C([N+]([O-])=O)N=CN2C)=C1
Tpsa:
96.21
Logp:
1.7028
H Acceptors:
6
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: C₉H₁₁BrFN
Molecular Weight: 232.09
Synonyms: None
SMILES: CC(N)CC1=CC=C(F)C(Br)=C1
Tpsa: 26.02
Logp: 2.4779
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁BrFN
Molecular Weight:
232.09
Synonyms:
None
SMILES:
CC(N)CC1=CC=C(F)C(Br)=C1
Tpsa:
26.02
Logp:
2.4779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2