CS-W008333

6-Methylnicotinic acid

Manufacturer: ChemScene

CAS Number: 3222-47-7

Select a Size

Pack Size SKU Availability Price
10g CS-W008333-10g In Stock ₹ 684.48
25g CS-W008333-25g In Stock ₹ 1,454.52
100g CS-W008333-100g In Stock ₹ 3,850.20
500g CS-W008333-500g In Stock ₹ 19,165.44

CS-W008333 - 10g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00006341

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂

Molecular Weight

137.14

Synonyms

None

SMILES

O=C(O)C1=CN=C(C)C=C1

Tpsa

50.19

Logp

1.08822

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
1430815
6-Methylnicotinic acid
Sigma Aldrich ₹ 1,32,508.83

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W008333

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Purity:
98%

MDL No:
MFCD00006341

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C)C=C1

Tpsa:
50.19

Logp:
1.08822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008334

--


Purity:
98%

MDL No:
MFCD00007739

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
6-nitro-2,4-xylidine

SMILES:
CC1=CC(C)=C(N)C([N+]([O-])=O)=C1

Tpsa:
69.16

Logp:
1.79384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008335

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Purity:
98%

MDL No:
MFCD00135634

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀O₆

Molecular Weight:
260.28

Synonyms:
None

SMILES:
O[C@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@@]3([H])COC(C)(O3)C

Tpsa:
66.38

Logp:
0.3752

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008336

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₃NO₅

Molecular Weight:
193.11

Synonyms:
ethyl {[(3,4-dichlorophenyl)carbamoyl]oxy}methylcarbamate

SMILES:
O=C1OC(C2=C1C=CC([N+]([O-])=O)=C2)=O

Tpsa:
86.51

Logp:
0.9054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1