CS-W009046

Phenazine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2538-68-3

Select a Size

Pack Size SKU Availability Price
50mg CS-W009046-50mg In Stock ₹ 2,395.68
100mg CS-W009046-100mg In Stock ₹ 3,850.20
250mg CS-W009046-250mg In Stock ₹ 4,278.00
1g CS-W009046-1g In Stock ₹ 8,983.80
5g CS-W009046-5g In Stock ₹ 29,946.00

CS-W009046 - 50mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD00185184

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₂

Molecular Weight

224.21

Synonyms

None

SMILES

O=C(O)C1=C(N=C(C=CC=C2)C2=N3)C3=CC=C1

Tpsa

63.08

Logp

2.4812

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF33040
2538-68-3 | Phenazine-1-carboxylic acid
A2B Chem ₹ 2,909.04 - ₹ 56,555.16

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-W009046

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Purity:
98%

MDL No:
MFCD00185184

Storage:
4°C

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(O)C1=C(N=C(C=CC=C2)C2=N3)C3=CC=C1

Tpsa:
63.08

Logp:
2.4812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W009047

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₃F₃N₂S

Molecular Weight:
168.14

Synonyms:
4-(Trifluoromethyl)-2-Thiazolamine

SMILES:
NC1=NC(C(F)(F)F)=CS1

Tpsa:
38.91

Logp:
1.7441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W009048

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Purity:
98%

MDL No:
MFCD06656566

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
benzenamine, 3-iodo-4-methoxy-

SMILES:
NC1=CC(I)=C(OC)C=C1

Tpsa:
35.25

Logp:
1.882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W009049

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Purity:
98%

MDL No:
MFCD00093197

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BrNO₂

Molecular Weight:
202.01

Synonyms:
2-Bromo-6-pyridinecarboxylic acid; 6-Bromo-2-pyridinecarboxylic acid; 6-BROMOPYRIDINE-2-FORMIC ACID

SMILES:
O=C(C1=NC(Br)=CC=C1)O

Tpsa:
50.19

Logp:
1.5423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1