CS-0220292

4-{[(2-chlorophenyl)methyl]amino}-3-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 138992-77-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0220292-100mg In Stock ₹ 8,042.64
250mg CS-0220292-250mg In Stock ₹ 11,208.36
500mg CS-0220292-500mg In Stock ₹ 21,304.44
1g CS-0220292-1g In Stock ₹ 31,143.84
5g CS-0220292-5g In Stock ₹ 90,265.80
10g CS-0220292-10g In Stock ₹ 1,33,730.28

CS-0220292 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClN₂O₄

Molecular Weight

306.70

Synonyms

None

SMILES

O=C(O)C1=CC=C(NCC2=CC=CC=C2Cl)C([N+]([O-])=O)=C1

Tpsa

92.47

Logp

3.5585

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0220292

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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:
C₁₄H₁₁ClN₂O₄

Molecular Weight:
306.70

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NCC2=CC=CC=C2Cl)C([N+]([O-])=O)=C1

Tpsa:
92.47

Logp:
3.5585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0220294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
2,4-Dimethyl-5-oxo-1-phenylpyrazole-3-carbaldehyde

SMILES:
O=CC1=C(C)C(N(C2=CC=CC=C2)N1C)=O

Tpsa:
44

Logp:
1.29692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0220295

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
(2-Methoxy-4-methyl-phenoxy)-acetic acid

SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)OC

Tpsa:
55.76

Logp:
1.46702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220296

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
(4-Bromo-2-fluorophenoxy)acetic acid

SMILES:
O=C(O)COC1=CC=C(Br)C=C1F

Tpsa:
46.53

Logp:
2.0516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3