CS-0257736
2-(Trimethyl-1h-pyrazol-4-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1251925-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257736-50mg | In Stock | ₹ 8,811.00 |
CS-0257736 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClN₃
Molecular Weight
189.69
Synonyms
None
SMILES
NCCC1=C(C)N(C)N=C1C.[H]Cl
Tpsa
43.84
Logp
0.95994
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251925-37-7 | 2-(trimethyl-1H-pyrazol-4-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 26,878.00 |
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: C₈H₁₆ClN₃
Molecular Weight: 189.69
Synonyms: None
SMILES: NCCC1=C(C)N(C)N=C1C.[H]Cl
Tpsa: 43.84
Logp: 0.95994
H Acceptors: 3
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:
C₈H₁₆ClN₃
Molecular Weight:
189.69
Synonyms:
None
SMILES:
NCCC1=C(C)N(C)N=C1C.[H]Cl
Tpsa:
43.84
Logp:
0.95994
H Acceptors:
3
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-Amino-6-hydroxy-1-indanone
SMILES: C1CC(=O)C2=C1C=CC(=C2N)O
Tpsa: 63.32
Logp: 1.1033
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-Amino-6-hydroxy-1-indanone
SMILES:
C1CC(=O)C2=C1C=CC(=C2N)O
Tpsa:
63.32
Logp:
1.1033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 5-Phenyl-pent-2-ynoic acid
SMILES: O=C(O)C#CCCC1=CC=CC=C1
Tpsa: 37.3
Logp: 1.7072
H Acceptors: 1
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
5-Phenyl-pent-2-ynoic acid
SMILES:
O=C(O)C#CCCC1=CC=CC=C1
Tpsa:
37.3
Logp:
1.7072
H Acceptors:
1
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: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: None
SMILES: OCC1=CC2=NC=CC=C2S1
Tpsa: 33.12
Logp: 1.7886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
None
SMILES:
OCC1=CC2=NC=CC=C2S1
Tpsa:
33.12
Logp:
1.7886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1