CS-0359964

4-((2-Morpholinophenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 462068-44-6

Select a Size

Pack Size SKU Availability Price
5g CS-0359964-5g In Stock ₹ 99,506.28
10g CS-0359964-10g In Stock ₹ 1,19,013.96

CS-0359964 - 5g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

4-(2-morpholinoanilino)-4-oxobutanoic acid

SMILES

O=C(O)CCC(NC1=CC=CC=C1N2CCOCC2)=O

Tpsa

78.87

Logp

1.3265

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

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-0359964

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
4-(2-morpholinoanilino)-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NC1=CC=CC=C1N2CCOCC2)=O

Tpsa:
78.87

Logp:
1.3265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0359965

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₄

Molecular Weight:
292.21

Synonyms:
4-[2-Nitro-4-(trifluoromethyl)anilino]butanoic acid

SMILES:
C(CC(=O)O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
92.47

Logp:
2.8903

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0359966

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
N-(2-nitro-phenyl)-succinamic acid

SMILES:
O=C(O)CCC(NC1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
109.54

Logp:
1.3981

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0359967

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₃

Molecular Weight:
297.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(CN2C=C(C(F)(F)F)C=CC2=O)C=C1)O

Tpsa:
59.3

Logp:
2.6136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3