CS-0475191

3-Bromo-4-fluoro-2-nitrophenol

Manufacturer: ChemScene

CAS Number: 1374772-55-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0475191-250mg In Stock ₹ 15,400.80
1g CS-0475191-1g In Stock ₹ 45,860.16

CS-0475191 - 250mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

MFCD23132693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrFNO₃

Molecular Weight

236.00

Synonyms

None

SMILES

O=[N+]([O-])C1C(Br)=C(F)C=CC=1O

Tpsa

63.37

Logp

2.202

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18700
1374772-55-0 | 3-Bromo-4-fluoro-2-nitrophenol
A2B Chem ₹ 24,299.04 - ₹ 66,907.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0475191

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Purity:
98%

MDL No:
MFCD23132693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFNO₃

Molecular Weight:
236.00

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(Br)=C(F)C=CC=1O

Tpsa:
63.37

Logp:
2.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475192

--


Purity:
98%

MDL No:
MFCD29076044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
(2S)-2-(tert-butoxycarbonylamino)-2-(1-methylcyclohexyl)acetic acid

SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C1(C)CCCCC1

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0475193

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Purity:
98%

MDL No:
MFCD30737526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
(3S)-Ethoxycarbonylmethyl-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CCOC(=O)CC1N(CCNC1)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.1485

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C1C2C(OCC1)C2

Tpsa:
26.3

Logp:
0.3643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0