CS-0642139
Methyl 1-(hydroxymethyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 860807-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0642139-5g | In Stock | ₹ 3,04,558.00 |
CS-0642139 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,04,558.00
GST (18%): ₹ 54,820.44
Total Price: ₹ 3,59,378.44
Purity
98%
MDL No
MFCD09701859
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
None
SMILES
O=C(C1=CN(CO)N=C1)OC
Tpsa
64.35
Logp
-0.3805
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860807-42-7 | METHYL 1-(HYDROXYMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE | A2B Chem | ₹ 46,013.00 - ₹ 1,20,595.00 |
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: 98%
MDL No: MFCD09701859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: O=C(C1=CN(CO)N=C1)OC
Tpsa: 64.35
Logp: -0.3805
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
O=C(C1=CN(CO)N=C1)OC
Tpsa:
64.35
Logp:
-0.3805
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05662766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1CN(CC2=CC=CC=C2)CC13)OC3=O
Tpsa: 46.61
Logp: 0.818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05662766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC13)OC3=O
Tpsa:
46.61
Logp:
0.818
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C(C1=CN(CC#C)N=C1)OC
Tpsa: 44.12
Logp: 0.3029
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C(C1=CN(CC#C)N=C1)OC
Tpsa:
44.12
Logp:
0.3029
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: C₆H₁₁ClFNO₂
Molecular Weight: 183.61
Synonyms: None
SMILES: COC([C@H]1[C@@H](CCN1)F)=O.Cl
Tpsa: 38.33
Logp: 0.2812
H Acceptors: 3
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:
C₆H₁₁ClFNO₂
Molecular Weight:
183.61
Synonyms:
None
SMILES:
COC([C@H]1[C@@H](CCN1)F)=O.Cl
Tpsa:
38.33
Logp:
0.2812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1