CS-0368920

2-Bromo-N-isopropyl-5-methoxy-4-nitroaniline

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₁₃BrN₂O₃

Molecular Weight

289.13

Synonyms

None

SMILES

COC1=CC(NC(C)C)=C(Br)C=C1[N+]([O-])=O

Tpsa

64.4

Logp

3.1862

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0368920

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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:
C₁₀H₁₃BrN₂O₃

Molecular Weight:
289.13

Synonyms:
None

SMILES:
COC1=CC(NC(C)C)=C(Br)C=C1[N+]([O-])=O

Tpsa:
64.4

Logp:
3.1862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368921

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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:
C₉H₇BrN₂O₄

Molecular Weight:
287.07

Synonyms:
None

SMILES:
O=C(C(N1C(C(Br)=CC1=O)=O)CC2)NC2=O

Tpsa:
83.55

Logp:
-0.5608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368922

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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:
C₁₅H₁₈BF₃O₅

Molecular Weight:
346.11

Synonyms:
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoromethoxybenzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(F)(F)F

Tpsa:
53.99

Logp:
2.671

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368923

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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:
C₁₆H₂₅BN₂O₅

Molecular Weight:
336.19

Synonyms:
None

SMILES:
COC1=CC(NC(C)C)=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O

Tpsa:
82.86

Logp:
2.7229

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5