CS-0758262

Methyl 2-amino-5-{[(tert-butoxy)carbonyl]amino}benzoate

Manufacturer: ChemScene

CAS Number: 2369666-35-1

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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

C₁₃H₁₈N₂O₄

Molecular Weight

266.29

Synonyms

None

SMILES

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

Tpsa

90.65

Logp

2.4024

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58895
2369666-35-1 | methyl 2-amino-5-{[(tert-butoxy)carbonyl]amino}benzoate
A2B Chem ₹ 34,395.12 - ₹ 1,51,612.32

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-0758262

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
90.65

Logp:
2.4024

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
OC(=O)COC1=CC=NC2=CC=CC=C12

Tpsa:
59.42

Logp:
1.6982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758264

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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:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
Cl.O=C1NC(=O)C2(CCN(CC3=CC=CC=C3)CC2)O1

Tpsa:
58.64

Logp:
1.7094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
Cl.CN1C(=O)C=CN(C2CCNCC2)C1=O

Tpsa:
56.03

Logp:
-0.1067

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1