CS-W005768

Methyl 6-hydroxynicotinate

Manufacturer: ChemScene

CAS Number: 66171-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-W005768-5g In Stock ₹ 1,283.40
10g CS-W005768-10g In Stock ₹ 1,625.64
25g CS-W005768-25g In Stock ₹ 3,764.64
100g CS-W005768-100g In Stock ₹ 14,973.00

CS-W005768 - 5g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD08436011

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃

Molecular Weight

153.14

Synonyms

Methyl 6-Hydroxy-3-pyridinecarboxylate

SMILES

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

Tpsa

59.42

Logp

0.5738

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-W005768

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Purity:
98%

MDL No:
MFCD08436011

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
Methyl 6-Hydroxy-3-pyridinecarboxylate

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

Tpsa:
59.42

Logp:
0.5738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005769

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Purity:
98%

MDL No:
MFCD00798174

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₄NO₂P

Molecular Weight:
377.42

Synonyms:
N-Boc-imino(triphenyl)phosphorane

SMILES:
O=C(N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C

Tpsa:
38.66

Logp:
5.0992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W005770

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
Benzoicacid, 2-amino-5-(trifluoromethyl)-

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1N

Tpsa:
63.32

Logp:
1.9858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W005771

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Purity:
98%

MDL No:
MFCD07772010

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
1,2-Benzenedicarboxylic acid, 4-broMo-, 1,2-diMethyl ester

SMILES:
O=C(OC)C1=CC=C(Br)C=C1C(OC)=O

Tpsa:
52.6

Logp:
2.0223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2