CS-0316758
2-Methyl-3-(1H-pyrazol-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1007517-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316758-5g | In Stock | ₹ 10,502.00 |
CS-0316758 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
AKOS PAO-1052
SMILES
CC(CN1C=CC=N1)CO
Tpsa
38.05
Logp
0.5115
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007517-75-0 | 2-Methyl-3-(1h-pyrazol-1-yl)propan-1-ol | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: AKOS PAO-1052
SMILES: CC(CN1C=CC=N1)CO
Tpsa: 38.05
Logp: 0.5115
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
AKOS PAO-1052
SMILES:
CC(CN1C=CC=N1)CO
Tpsa:
38.05
Logp:
0.5115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IO₃
Molecular Weight: 354.14
Synonyms: 3-iodo-4-phenoxy-benzoic acid methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)I
Tpsa: 35.53
Logp: 3.8701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IO₃
Molecular Weight:
354.14
Synonyms:
3-iodo-4-phenoxy-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)I
Tpsa:
35.53
Logp:
3.8701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: 1-[(2-Fluorophenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES: C1=CC=C(C(=C1)F)OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 1.7569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
1-[(2-Fluorophenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES:
C1=CC=C(C(=C1)F)OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
1.7569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₄
Molecular Weight: 305.71
Synonyms: 3-(2-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
SMILES: C1=CC=C(C(=C1)Cl)N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa: 66.84
Logp: 1.711
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:
C₁₅H₁₂ClNO₄
Molecular Weight:
305.71
Synonyms:
3-(2-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
SMILES:
C1=CC=C(C(=C1)Cl)N2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa:
66.84
Logp:
1.711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2