CS-0330700
N-methyl-1-(5-propyl-1H-pyrazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 880361-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330700-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0330700-5g | In Stock | ₹ 34,395.12 |
CS-0330700 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
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
Methyl-(5-propyl-1H-pyrazol-3-ylmethyl)amine
SMILES
CCCC1=CC(=NN1)CNC
Tpsa
40.71
Logp
1.0816
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880361-74-0 | N-Methyl-1-(5-propyl-1h-pyrazol-3-yl)methanamine | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
Compare Similar Items
Show Difference
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: Methyl-(5-propyl-1H-pyrazol-3-ylmethyl)amine
SMILES: CCCC1=CC(=NN1)CNC
Tpsa: 40.71
Logp: 1.0816
H Acceptors: 2
H Donors: 2
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:
Methyl-(5-propyl-1H-pyrazol-3-ylmethyl)amine
SMILES:
CCCC1=CC(=NN1)CNC
Tpsa:
40.71
Logp:
1.0816
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅FO₃
Molecular Weight: 238.25
Synonyms: Benzenepropanoic acid, α-acetyl-4-fluoro-, ethyl ester
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)F)C(=O)C
Tpsa: 43.37
Logp: 2.1365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FO₃
Molecular Weight:
238.25
Synonyms:
Benzenepropanoic acid, α-acetyl-4-fluoro-, ethyl ester
SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)F)C(=O)C
Tpsa:
43.37
Logp:
2.1365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Indole, 6-Methyl-4-nitro-
SMILES: CC1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-]
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Indole, 6-Methyl-4-nitro-
SMILES:
CC1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-]
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
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: C₁₁H₁₉NO₃Si
Molecular Weight: 241.36
Synonyms: N-Boc-2-Hydroxydimethylsilanyl-pyrrole
SMILES: CC(C)(C)OC(=O)N1C=CC=C1[Si](C)(C)O
Tpsa: 51.46
Logp: 1.6757
H Acceptors: 4
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:
C₁₁H₁₉NO₃Si
Molecular Weight:
241.36
Synonyms:
N-Boc-2-Hydroxydimethylsilanyl-pyrrole
SMILES:
CC(C)(C)OC(=O)N1C=CC=C1[Si](C)(C)O
Tpsa:
51.46
Logp:
1.6757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1