CS-0142892
1-(1,5-Dimethyl-1H-pyrazol-3-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 852227-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142892-250mg | In Stock | ₹ 4,363.56 |
CS-0142892 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
(1,5-dimethyl-1h-pyrazol-3-ylmethyl)methylamine
SMILES
CNCC1=NN(C)C(C)=C1
Tpsa
29.85
Logp
0.44792
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852227-88-4 | 1-(1,5-Dimethyl-1H-pyrazol-3-yl)-N-methylmethanamine | A2B Chem | ₹ 20,791.08 - ₹ 40,726.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: (1,5-dimethyl-1h-pyrazol-3-ylmethyl)methylamine
SMILES: CNCC1=NN(C)C(C)=C1
Tpsa: 29.85
Logp: 0.44792
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
(1,5-dimethyl-1h-pyrazol-3-ylmethyl)methylamine
SMILES:
CNCC1=NN(C)C(C)=C1
Tpsa:
29.85
Logp:
0.44792
H Acceptors:
3
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: C22H27ClN2OSi
Molecular Weight: 399.00
Synonyms: None
SMILES: ClCC1=NN(C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C1)C
Tpsa: 27.05
Logp: 4.2355
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C22H27ClN2OSi
Molecular Weight:
399.00
Synonyms:
None
SMILES:
ClCC1=NN(C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C1)C
Tpsa:
27.05
Logp:
4.2355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₂Si
Molecular Weight: 380.56
Synonyms: None
SMILES: OCC1=NN(C)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)=C1
Tpsa: 47.28
Logp: 2.989
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₂Si
Molecular Weight:
380.56
Synonyms:
None
SMILES:
OCC1=NN(C)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)=C1
Tpsa:
47.28
Logp:
2.989
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrClNO₄
Molecular Weight: 374.61
Synonyms: 1H-Indole-3-propanoic acid, 7-bromo-6-chloro-2-(methoxycarbonyl)-, methyl ester
SMILES: O=C(OC)C1=C(CCC(OC)=O)C2=CC=C(Cl)C(Br)=C2N1
Tpsa: 68.39
Logp: 3.476
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:
C₁₄H₁₃BrClNO₄
Molecular Weight:
374.61
Synonyms:
1H-Indole-3-propanoic acid, 7-bromo-6-chloro-2-(methoxycarbonyl)-, methyl ester
SMILES:
O=C(OC)C1=C(CCC(OC)=O)C2=CC=C(Cl)C(Br)=C2N1
Tpsa:
68.39
Logp:
3.476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4