CS-0247251
1-(1h-Pyrazol-1-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 936940-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0247251-500mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0247251-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0247251-5g | In Stock | ₹ 17,978.00 |
| 10g | CS-0247251-10g | In Stock | ₹ 24,475.00 |
CS-0247251 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃
Molecular Weight
125.17
Synonyms
[1-Methyl-2-(1H-pyrazol-1-yl)ethyl]amine
SMILES
CC(CN1C=CC=N1)N
Tpsa
43.84
Logp
0.2303
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936940-15-7 | 1-(1H-Pyrazol-1-yl)propan-2-amine | A2B Chem | ₹ 10,502.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: [1-Methyl-2-(1H-pyrazol-1-yl)ethyl]amine
SMILES: CC(CN1C=CC=N1)N
Tpsa: 43.84
Logp: 0.2303
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
[1-Methyl-2-(1H-pyrazol-1-yl)ethyl]amine
SMILES:
CC(CN1C=CC=N1)N
Tpsa:
43.84
Logp:
0.2303
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃O₂S₂
Molecular Weight: 283.37
Synonyms: 6-(pyrrolidin-1-ylsulfonyl)-1,3-benzothiazol-2-amine
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C3C(=C2)SC(=N)N3
Tpsa: 77.02
Logp: 1.49337
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₂S₂
Molecular Weight:
283.37
Synonyms:
6-(pyrrolidin-1-ylsulfonyl)-1,3-benzothiazol-2-amine
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=C3C(=C2)SC(=N)N3
Tpsa:
77.02
Logp:
1.49337
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC(C(C)=O)=CN=C2S1)OC
Tpsa: 56.26
Logp: 2.59392
H Acceptors: 5
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC(C(C)=O)=CN=C2S1)OC
Tpsa:
56.26
Logp:
2.59392
H Acceptors:
5
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: Benzenamine, 4-(2-methyl-4-pyrimidinyl)
SMILES: NC1=CC=C(C2=NC(C)=NC=C2)C=C1
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
Benzenamine, 4-(2-methyl-4-pyrimidinyl)
SMILES:
NC1=CC=C(C2=NC(C)=NC=C2)C=C1
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1