CS-0126709

4-(4-{[(Tert-butoxy)carbonyl]amino}phenyl)-2,4-dioxobutanoic acid

Manufacturer: ChemScene

CAS Number: 904814-16-0

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Purity

98%

MDL No

MFCD06660369

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₆

Molecular Weight

307.30

Synonyms

None

SMILES

O=C(O)C(CC(C1=CC=C(NC(OC(C)(C)C)=O)C=C1)=O)=O

Tpsa

109.77

Logp

2.2601

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ27958
904814-16-0 | 4-(4-{[(Tert-butoxy)carbonyl]amino}phenyl)-2,4-dioxobutanoic acid
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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

Compare Similar Items

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Img

ChemScene

CS-0126709

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Purity:
98%

MDL No:
MFCD06660369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₆

Molecular Weight:
307.30

Synonyms:
None

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

Tpsa:
109.77

Logp:
2.2601

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0126710

--


Purity:
98%

MDL No:
MFCD06660370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₆

Molecular Weight:
321.33

Synonyms:
Tert-butyl 2-amino-3-(4-methoxy-3,4-dioxobutanoyl)benzoate

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

Tpsa:
98.77

Logp:
2.3485

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126711

--


Purity:
98%

MDL No:
MFCD06245421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₆

Molecular Weight:
251.19

Synonyms:
Methyl 4-hydroxy-4-(3-nitrophenyl)-2-oxobut-3-enoate

SMILES:
O=C(OC)C(/C=C(O)/C1=CC=CC([N+]([O-])=O)=C1)=O

Tpsa:
106.74

Logp:
1.2358

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126712

--


Purity:
98%

MDL No:
MFCD06245422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₆

Molecular Weight:
237.17

Synonyms:
None

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

Tpsa:
117.74

Logp:
1.1474

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4