CS-0232002
3-(Trimethyl-1h-pyrazol-4-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 956372-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232002-50mg | In Stock | ₹ 19,079.88 |
| 100mg | CS-0232002-100mg | In Stock | ₹ 28,405.92 |
| 250mg | CS-0232002-250mg | In Stock | ₹ 40,726.56 |
| 500mg | CS-0232002-500mg | In Stock | ₹ 63,998.88 |
| 1g | CS-0232002-1g | In Stock | ₹ 82,137.60 |
CS-0232002 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃
Molecular Weight
167.25
Synonyms
3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-propylamine
SMILES
CC1=NN(C)C(=C1CCCN)C
Tpsa
43.84
Logp
0.92824
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956372-59-1 | 3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)propan-1-amine | A2B Chem | ₹ 27,550.32 - ₹ 1,02,672.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: 3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-propylamine
SMILES: CC1=NN(C)C(=C1CCCN)C
Tpsa: 43.84
Logp: 0.92824
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:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-propylamine
SMILES:
CC1=NN(C)C(=C1CCCN)C
Tpsa:
43.84
Logp:
0.92824
H Acceptors:
3
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: C₁₁H₁₆BNO₄S
Molecular Weight: 269.13
Synonyms: Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole-2-carboxylate
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)S1)OC
Tpsa: 57.65
Logp: 1.2289
H Acceptors: 6
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:
C₁₁H₁₆BNO₄S
Molecular Weight:
269.13
Synonyms:
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole-2-carboxylate
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)S1)OC
Tpsa:
57.65
Logp:
1.2289
H Acceptors:
6
H Donors:
0
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: OCCCNCCCC
Tpsa: 32.26
Logp: 0.7585
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
OCCCNCCCC
Tpsa:
32.26
Logp:
0.7585
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 3,5-dimethyl-hexan-2-one
SMILES: CC(C(C)CC(C)C)=O
Tpsa: 17.07
Logp: 2.2576
H Acceptors: 1
H Donors: 0
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
3,5-dimethyl-hexan-2-one
SMILES:
CC(C(C)CC(C)C)=O
Tpsa:
17.07
Logp:
2.2576
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3