CS-0514539
6-(Hydroxymethyl)-3-methoxypicolinonitrile
Manufacturer: ChemScene
CAS Number: 1646288-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0514539-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0514539-1g | In Stock | ₹ 8,811.00 |
| 10g | CS-0514539-10g | In Stock | ₹ 88,110.00 |
CS-0514539 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
None
SMILES
N#CC1=NC(CO)=CC=C1OC
Tpsa
66.14
Logp
0.45418
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1646288-19-8 | 6-(Hydroxymethyl)-3-methoxypicolinonitrile | A2B Chem | ₹ 623.00 - ₹ 7,120.00 |
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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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: N#CC1=NC(CO)=CC=C1OC
Tpsa: 66.14
Logp: 0.45418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
N#CC1=NC(CO)=CC=C1OC
Tpsa:
66.14
Logp:
0.45418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂OS
Molecular Weight: 140.16
Synonyms: 5-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-thioxo
SMILES: O=CC1=CNC(N=C1)=S
Tpsa: 45.75
Logp: 0.95169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂OS
Molecular Weight:
140.16
Synonyms:
5-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-thioxo
SMILES:
O=CC1=CNC(N=C1)=S
Tpsa:
45.75
Logp:
0.95169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄BrF₇O
Molecular Weight: 389.06
Synonyms: 5-((4-Bromo-2,6-difluorophenyl)difluoromethoxy)-1,2,3-trifluorobenzene
SMILES: FC1=C(F)C(F)=CC(OC(F)(C2=C(F)C=C(Br)C=C2F)F)=C1
Tpsa: 9.23
Logp: 5.2729
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₄BrF₇O
Molecular Weight:
389.06
Synonyms:
5-((4-Bromo-2,6-difluorophenyl)difluoromethoxy)-1,2,3-trifluorobenzene
SMILES:
FC1=C(F)C(F)=CC(OC(F)(C2=C(F)C=C(Br)C=C2F)F)=C1
Tpsa:
9.23
Logp:
5.2729
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: TERT-BUTYL 2-CHLOROPHENYLCARBAMATE
SMILES: O=C(NC1=C(Cl)C=CC=C1)OC(C)(C)C
Tpsa: 38.33
Logp: 3.687
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
TERT-BUTYL 2-CHLOROPHENYLCARBAMATE
SMILES:
O=C(NC1=C(Cl)C=CC=C1)OC(C)(C)C
Tpsa:
38.33
Logp:
3.687
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1