CS-0259588
1-(1-Methyl-1h-pyrazol-5-yl)-2-(methylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1541570-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259588-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0259588-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0259588-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0259588-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0259588-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0259588-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0259588-10g | In Stock | ₹ 5,52,204.24 |
CS-0259588 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O
Molecular Weight
155.20
Synonyms
None
SMILES
OC(C1=CC=NN1C)CNC
Tpsa
50.08
Logp
-0.3271
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1541570-21-1 | 1-(1-methyl-1H-pyrazol-5-yl)-2-(methylamino)ethan-1-ol | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: OC(C1=CC=NN1C)CNC
Tpsa: 50.08
Logp: -0.3271
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
OC(C1=CC=NN1C)CNC
Tpsa:
50.08
Logp:
-0.3271
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂
Molecular Weight: 249.54
Synonyms: None
SMILES: CC1=C(Br)C(Cl)=NC(C(C)C)=N1
Tpsa: 25.78
Logp: 3.32432
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀BrClN₂
Molecular Weight:
249.54
Synonyms:
None
SMILES:
CC1=C(Br)C(Cl)=NC(C(C)C)=N1
Tpsa:
25.78
Logp:
3.32432
H Acceptors:
2
H Donors:
0
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: C₉H₇NO₂S₂
Molecular Weight: 225.29
Synonyms: Benzothiazole,2-(ethenylsulfonyl)-
SMILES: C=CS(=O)(=O)C1=NC2=CC=CC=C2S1
Tpsa: 47.03
Logp: 2.2135
H Acceptors: 4
H Donors: 0
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:
C₉H₇NO₂S₂
Molecular Weight:
225.29
Synonyms:
Benzothiazole,2-(ethenylsulfonyl)-
SMILES:
C=CS(=O)(=O)C1=NC2=CC=CC=C2S1
Tpsa:
47.03
Logp:
2.2135
H Acceptors:
4
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=C(C)C(C2CCNCC2)=CC=C1
Tpsa: 12.03
Logp: 2.77044
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=C(C)C(C2CCNCC2)=CC=C1
Tpsa:
12.03
Logp:
2.77044
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1