CS-0508123

4-Bromo-5-(pentyloxy)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1373232-50-8

Select a Size

Pack Size SKU Availability Price
5g CS-0508123-5g In Stock ₹ 1,45,708.68

CS-0508123 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

MFCD22192362

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇BrN₂O

Molecular Weight

273.17

Synonyms

None

SMILES

NC1=CC(OCCCCC)=C(Br)C=C1N

Tpsa

61.27

Logp

3.1825

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI32979
1373232-50-8 | 4-Bromo-5-(pentyloxy)benzene-1,2-diamine
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-0508123

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Purity:
98%

MDL No:
MFCD22192362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₂O

Molecular Weight:
273.17

Synonyms:
None

SMILES:
NC1=CC(OCCCCC)=C(Br)C=C1N

Tpsa:
61.27

Logp:
3.1825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0508124

--


Purity:
98%

MDL No:
MFCD22192349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(C#N)C=C1N)C(OC)=O

Tpsa:
102.41

Logp:
0.57008

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508125

--


Purity:
98%

MDL No:
MFCD22192396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
1,3-Dimethyl 2-(3-aminopyridin-2-yl)propanedioate

SMILES:
O=C(OC)C(C1=NC=CC=C1N)C(OC)=O

Tpsa:
91.51

Logp:
0.0934

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508126

--


Purity:
98%

MDL No:
MFCD21946602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂S

Molecular Weight:
205.08

Synonyms:
None

SMILES:
SC1=NC=C(N)C=C1Br

Tpsa:
38.91

Logp:
1.715

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0