CS-0458832

5-Bromo-N1-isobutylbenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 939054-44-1

Select a Size

Pack Size SKU Availability Price
5g CS-0458832-5g In Stock ₹ 1,11,142.44

CS-0458832 - 5g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BrN₂

Molecular Weight

243.14

Synonyms

None

SMILES

NC1=CC=C(Br)C=C1NCC(C)C

Tpsa

38.05

Logp

3.0992

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0458832

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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:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1NCC(C)C

Tpsa:
38.05

Logp:
3.0992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458833

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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:
C15H10ClNO2

Molecular Weight:
271.70

Synonyms:
2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione

SMILES:
O=C1N(C2=CC=CC(CCl)=C2)C(C3=C1C=CC=C3)=O

Tpsa:
37.38

Logp:
3.226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458834

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
spiro-2-aza-decan-3-carbonitrile

SMILES:
N#CC1CC2(CCCCC2)CN1

Tpsa:
35.82

Logp:
1.82238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458835

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
2-fluoro-2'-nitrodiphenyl ether

SMILES:
O=[N+](C1=CC=CC=C1OC2=CC=CC=C2F)[O-]

Tpsa:
52.37

Logp:
3.5262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3