CS-0452817

Methyl 3-amino-2-((tert-butoxycarbonyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 474708-09-3

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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

3-Amino-2-tert-butoxycarbonylamino-benzoic acid methyl ester

SMILES

CC(C)(C)OC(=O)NC1=C(C=CC=C1N)C(=O)OC

Tpsa

90.65

Logp

2.4024

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0452817

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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:
3-Amino-2-tert-butoxycarbonylamino-benzoic acid methyl ester

SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC=C1N)C(=O)OC

Tpsa:
90.65

Logp:
2.4024

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452818

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
tetrahydro-3-furanylacetonitrile

SMILES:
C(C#N)C1CCOC1

Tpsa:
33.02

Logp:
0.93658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452819

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Benzeneacetic acid, 4-(dimethylamino)-α,α-dimethyl-, methyl ester

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

Tpsa:
29.54

Logp:
2.2032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452820

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
5-(4-nitro-phenyl)-isoxazole-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1=NOC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
95.47

Logp:
2.0364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3