CS-0547072
2-(4-Chloro-5-methyl-1H-pyrazol-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1170856-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547072-5g | In Stock | ₹ 1,68,388.00 |
CS-0547072 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,388.00
GST (18%): ₹ 30,309.84
Total Price: ₹ 1,98,697.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClN₃
Molecular Weight
173.64
Synonyms
[2-(4-chloro-5-methyl-1H-pyrazol-1-yl)propyl]amine
SMILES
CC1=C(C=NN1C(C)CN)Cl
Tpsa
43.84
Logp
1.36462
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170856-32-2 | 2-(4-Chloro-5-methyl-1H-pyrazol-1-yl)propan-1-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: [2-(4-chloro-5-methyl-1H-pyrazol-1-yl)propyl]amine
SMILES: CC1=C(C=NN1C(C)CN)Cl
Tpsa: 43.84
Logp: 1.36462
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:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
[2-(4-chloro-5-methyl-1H-pyrazol-1-yl)propyl]amine
SMILES:
CC1=C(C=NN1C(C)CN)Cl
Tpsa:
43.84
Logp:
1.36462
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: N-methyl-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]amine
SMILES: CNCC1=NC(=CC=C1)N2CCCC2
Tpsa: 28.16
Logp: 1.4012
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
N-methyl-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]amine
SMILES:
CNCC1=NC(=CC=C1)N2CCCC2
Tpsa:
28.16
Logp:
1.4012
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: 2-Benzofurancarboxylic acid, 3-(1H-pyrrol-1-yl)-, hydrazide
SMILES: C1=CC=C2C(=C1)C(=C(O2)C(=O)NN)N3C=CC=C3
Tpsa: 73.19
Logp: 1.827
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
2-Benzofurancarboxylic acid, 3-(1H-pyrrol-1-yl)-, hydrazide
SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)NN)N3C=CC=C3
Tpsa:
73.19
Logp:
1.827
H Acceptors:
4
H Donors:
2
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: C₇H₅FN₄O
Molecular Weight: 180.14
Synonyms: 1-(6-FLUORO-2-PYRIDINYL)-1H-1,2,4-TRIAZOL-3-OL
SMILES: C1=CC(=NC(=C1)F)N2C=NC(=O)N2
Tpsa: 63.57
Logp: 0.0947
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:
C₇H₅FN₄O
Molecular Weight:
180.14
Synonyms:
1-(6-FLUORO-2-PYRIDINYL)-1H-1,2,4-TRIAZOL-3-OL
SMILES:
C1=CC(=NC(=C1)F)N2C=NC(=O)N2
Tpsa:
63.57
Logp:
0.0947
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1