CS-0443325

2-((4-Bromo-2-nitrophenyl)(methyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1249593-20-1

Select a Size

Pack Size SKU Availability Price
5g CS-0443325-5g In Stock ₹ 10,438.32
25g CS-0443325-25g In Stock ₹ 20,705.52
100g CS-0443325-100g In Stock ₹ 34,395.12

CS-0443325 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O₃

Molecular Weight

275.10

Synonyms

2-[(4-Bromo-2-nitrophenyl)(methyl)amino]ethanol

SMILES

CN(CCO)C1=CC=C(Br)C=C1[N+]([O-])=O

Tpsa

66.61

Logp

1.7858

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0443325

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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:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
2-[(4-Bromo-2-nitrophenyl)(methyl)amino]ethanol

SMILES:
CN(CCO)C1=CC=C(Br)C=C1[N+]([O-])=O

Tpsa:
66.61

Logp:
1.7858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0443326

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
cyclohexyl-(5-methyl-2-furyl)methanamine

SMILES:
CC1=CC=C(C(C2CCCCC2)N)O1

Tpsa:
39.16

Logp:
3.16812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
2,3-Dimethoxy-2-methyl-propionic acid

SMILES:
CC(COC)(C(=O)O)OC

Tpsa:
55.76

Logp:
0.1225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0443328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
Benzeneacetic acid, 3-cyano-α,α-difluoro-, ethyl ester

SMILES:
CCOC(=O)C(C1=CC=CC(=C1)C#N)(F)F

Tpsa:
50.09

Logp:
2.21318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3