CS-0187176
6-(Methylsulfonyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1780013-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187176-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0187176-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0187176-1g | In Stock | ₹ 18,779.00 |
| 5g | CS-0187176-5g | In Stock | ₹ 83,393.00 |
CS-0187176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃S
Molecular Weight
185.20
Synonyms
6-(Methylsulfonyl)-2-pyridinecarbaldehyde
SMILES
O=CC1=NC(S(=O)(C)=O)=CC=C1
Tpsa
64.1
Logp
0.2976
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-(Methylsulfonyl)picolinaldehyde / 100mg / 628860578 / CS-0187176 / 0.000 / 1780013-94-6 / MFCD30188729 / 185.200 / C7H7NO3S | eMolecules | ₹ 4,336.08 | |
 | 6-(Methylsulfonyl)picolinaldehyde | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 74,404.00 | |
 | 1780013-94-6 | 6-(Methylsulfonyl)picolinaldehyde | A2B Chem | ₹ 1,869.00 - ₹ 13,172.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: 6-(Methylsulfonyl)-2-pyridinecarbaldehyde
SMILES: O=CC1=NC(S(=O)(C)=O)=CC=C1
Tpsa: 64.1
Logp: 0.2976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
6-(Methylsulfonyl)-2-pyridinecarbaldehyde
SMILES:
O=CC1=NC(S(=O)(C)=O)=CC=C1
Tpsa:
64.1
Logp:
0.2976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 6-tert-butyl-1H-indole
SMILES: CC(C)(C)C1=CC2=C(C=C1)C=CN2
Tpsa: 15.79
Logp: 3.4654
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
6-tert-butyl-1H-indole
SMILES:
CC(C)(C)C1=CC2=C(C=C1)C=CN2
Tpsa:
15.79
Logp:
3.4654
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 1H-Indazole-3-carboxylic acid,6-(trifluoromethyl)
SMILES: C1=CC2=C(C=C1C(F)(F)F)NN=C2C(=O)O
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
1H-Indazole-3-carboxylic acid,6-(trifluoromethyl)
SMILES:
C1=CC2=C(C=C1C(F)(F)F)NN=C2C(=O)O
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES: C1=CC2=NC=CC(=C2C=C1C(F)(F)F)N
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES:
C1=CC2=NC=CC(=C2C=C1C(F)(F)F)N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0