CS-0324177

2-(2,6-Dimethylmorpholino)-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 175136-71-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0324177-250mg In Stock ₹ 5,048.04
1g CS-0324177-1g In Stock ₹ 7,443.72

CS-0324177 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₅

Molecular Weight

280.28

Synonyms

None

SMILES

CC1CN(CC(C)O1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa

92.91

Logp

1.9066

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93452
175136-71-7 | Benzoic acid, 2-(2,6-dimethyl-4-morpholinyl)-5-nitro-
A2B Chem ₹ 9,240.48 - ₹ 11,892.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324177

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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:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
92.91

Logp:
1.9066

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
2-Piperidinoacetamidoxime

SMILES:
C1CCN(CC1)CC(=N)NO

Tpsa:
59.35

Logp:
0.42837

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0324179

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₆N

Molecular Weight:
279.18

Synonyms:
1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole

SMILES:
C1=CN(C=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa:
4.93

Logp:
4.5149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0324181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
2-[(4-Methylphenyl)thio]nicotinamide

SMILES:
CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)N

Tpsa:
55.98

Logp:
2.64012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3