CS-0331663
5-(Benzyloxy)-6-chloropicolinaldehyde
Manufacturer: ChemScene
CAS Number: 59781-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331663-250mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0331663-1g | In Stock | ₹ 50,908.00 |
CS-0331663 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO₂
Molecular Weight
247.68
Synonyms
5-(Benzyloxy)-6-chloro-2-pyridinecarbaldehyde
SMILES
C1=CC=C(C=C1)COC2=C(Cl)N=C(C=C2)C=O
Tpsa
39.19
Logp
3.1265
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59781-07-6 | 5-(Benzyloxy)-6-chloropicolinaldehyde | A2B Chem | ₹ 14,863.00 - ₹ 21,805.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 5-(Benzyloxy)-6-chloro-2-pyridinecarbaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(Cl)N=C(C=C2)C=O
Tpsa: 39.19
Logp: 3.1265
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
5-(Benzyloxy)-6-chloro-2-pyridinecarbaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(Cl)N=C(C=C2)C=O
Tpsa:
39.19
Logp:
3.1265
H Acceptors:
3
H Donors:
0
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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: Benzoic acid,3-iodo-5-[methyl(methylsulfonyl)amino]-,methyl ester
SMILES: O=C(OC)C1=CC(C)=CC(I)=C1
Tpsa: 26.3
Logp: 2.38622
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
Benzoic acid,3-iodo-5-[methyl(methylsulfonyl)amino]-,methyl ester
SMILES:
O=C(OC)C1=CC(C)=CC(I)=C1
Tpsa:
26.3
Logp:
2.38622
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: C₁₀H₈INO₂
Molecular Weight: 301.08
Synonyms: 4-IODOINDOLE-6-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC(=C2C=CNC2=C1)I
Tpsa: 42.09
Logp: 2.5591
H Acceptors: 2
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:
C₁₀H₈INO₂
Molecular Weight:
301.08
Synonyms:
4-IODOINDOLE-6-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC(=C2C=CNC2=C1)I
Tpsa:
42.09
Logp:
2.5591
H Acceptors:
2
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: N-(2-hydroxopropyl)-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(C)O
Tpsa: 66.4
Logp: 0.65412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
N-(2-hydroxopropyl)-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(C)O
Tpsa:
66.4
Logp:
0.65412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4