CS-0333291

2-Amino-N-(tert-butyl)-3,5-dinitrobenzamide

Manufacturer: ChemScene

CAS Number: 299968-65-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O₅

Molecular Weight

282.25

Synonyms

2-Amino-N-(2-methyl-2-propanyl)-3,5-dinitrobenzamide

SMILES

CC(C)(NC(C1=C(N)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C

Tpsa

141.4

Logp

1.6135

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO91691
299968-65-3 | 2-Amino-N-(tert-butyl)-3,5-dinitrobenzamide
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0333291

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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:
C₁₁H₁₄N₄O₅

Molecular Weight:
282.25

Synonyms:
2-Amino-N-(2-methyl-2-propanyl)-3,5-dinitrobenzamide

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

Tpsa:
141.4

Logp:
1.6135

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0333292

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₅

Molecular Weight:
291.78

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC(C)(C)C

Tpsa:
62.73

Logp:
3.78742

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0333293

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
5-Methyl-4-pyrrolidin-1-ylmethyl-furan-2-carboxylic acid

SMILES:
CC1=C(C=C(C(=O)O)O1)CN2CCCC2

Tpsa:
53.68

Logp:
1.88202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₃S

Molecular Weight:
324.40

Synonyms:
None

SMILES:
CCN(CC)C(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N

Tpsa:
96.07

Logp:
0.5697

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5