CS-0503681
3-(5-Amino-1H-pyrazol-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 131654-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503681-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0503681-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0503681-5g | In Stock | ₹ 85,084.00 |
CS-0503681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
MFCD16620649
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O
Molecular Weight
141.17
Synonyms
1H-Pyrazole-1-propanol,5-amino-(9CI)
SMILES
OCCCN1N=CC=C1N
Tpsa
64.07
Logp
-0.1523
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131654-77-8 | 1H-Pyrazole-1-propanol,5-amino- | A2B Chem | ₹ 8,010.00 - ₹ 18,423.00 |
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: 98%
MDL No: MFCD16620649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 1H-Pyrazole-1-propanol,5-amino-(9CI)
SMILES: OCCCN1N=CC=C1N
Tpsa: 64.07
Logp: -0.1523
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16620649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
1H-Pyrazole-1-propanol,5-amino-(9CI)
SMILES:
OCCCN1N=CC=C1N
Tpsa:
64.07
Logp:
-0.1523
H Acceptors:
4
H Donors:
2
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: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 4-Ethynyl-2-phenylimidazole
SMILES: C#CC1=CNC(C2=CC=CC=C2)=N1
Tpsa: 28.68
Logp: 2.058
H Acceptors: 1
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:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
4-Ethynyl-2-phenylimidazole
SMILES:
C#CC1=CNC(C2=CC=CC=C2)=N1
Tpsa:
28.68
Logp:
2.058
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08752489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆I₂
Molecular Weight: 307.90
Synonyms: 1,3-Diiodo-2-butene
SMILES: C/C(I)=C/CI
Tpsa: 0
Logp: 2.7602
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆I₂
Molecular Weight:
307.90
Synonyms:
1,3-Diiodo-2-butene
SMILES:
C/C(I)=C/CI
Tpsa:
0
Logp:
2.7602
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28357559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 1-(6-Bromo-3-pyridyl)cyclopropanol
SMILES: OC1(C2=CC=C(Br)N=C2)CC1
Tpsa: 33.12
Logp: 1.8255
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28357559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
1-(6-Bromo-3-pyridyl)cyclopropanol
SMILES:
OC1(C2=CC=C(Br)N=C2)CC1
Tpsa:
33.12
Logp:
1.8255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1