CS-0701481
3-(5-Methyl-1H-pyrazol-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 5036-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701481-1g | In Stock | ₹ 66,052.32 |
CS-0701481 - 1g
In Stock
Quantity
1
Base Price: ₹ 66,052.32
GST (18%): ₹ 11,889.418
Total Price: ₹ 77,941.738
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
None
SMILES
CC1=CC=NN1CCCN
Tpsa
43.84
Logp
0.54032
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5036-49-7 | 3-(5-Methyl-1H-pyrazol-1-yl)propan-1-amine | A2B Chem | ₹ 33,026.16 - ₹ 78,458.52 |
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-P305+P351+P338-P330-P362+P364-P501
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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: None
SMILES: CC1=CC=NN1CCCN
Tpsa: 43.84
Logp: 0.54032
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CC1=CC=NN1CCCN
Tpsa:
43.84
Logp:
0.54032
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: CC1=CC(OC2=CC(=CC(N)=C2)[N+]([O-])=O)=C(C)C(C)=C1
Tpsa: 78.39
Logp: 3.89456
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
CC1=CC(OC2=CC(=CC(N)=C2)[N+]([O-])=O)=C(C)C(C)=C1
Tpsa:
78.39
Logp:
3.89456
H Acceptors:
4
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CC1=CC=C(CN2C=C(Cl)C(N)=N2)C=C1
Tpsa: 43.84
Logp: 2.47542
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
CC1=CC=C(CN2C=C(Cl)C(N)=N2)C=C1
Tpsa:
43.84
Logp:
2.47542
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: C₁₈H₂₃NO₂S
Molecular Weight: 317.45
Synonyms: None
SMILES: CCC(C)C1=CC=C(C=C1)C1=CSC(N)=C1C(=O)OC(C)C
Tpsa: 52.32
Logp: 5.076
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂S
Molecular Weight:
317.45
Synonyms:
None
SMILES:
CCC(C)C1=CC=C(C=C1)C1=CSC(N)=C1C(=O)OC(C)C
Tpsa:
52.32
Logp:
5.076
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5