CS-0521271

(3-Bromo-5,6-difluoro-2-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1891768-27-6

Select a Size

Pack Size SKU Availability Price
5g CS-0521271-5g In Stock ₹ 75,720.60

CS-0521271 - 5g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrF₂NO

Molecular Weight

252.06

Synonyms

3-Bromo-5,6-difluoro-2-methoxybenzylamine

SMILES

NCC1=C(F)C(F)=CC(Br)=C1OC

Tpsa

35.25

Logp

2.1946

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF85311
1891768-27-6 | 3-Bromo-5,6-difluoro-2-methoxybenzylamine
A2B Chem --

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-0521271

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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:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
3-Bromo-5,6-difluoro-2-methoxybenzylamine

SMILES:
NCC1=C(F)C(F)=CC(Br)=C1OC

Tpsa:
35.25

Logp:
2.1946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521272

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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:
C₁₈H₂₁NO₇S

Molecular Weight:
395.43

Synonyms:
Ethyl 3-O-acetyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranose

SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OC(C)=O)[C@@H](N2C(C3=CC=CC=C3C2=O)=O)[C@@H]1SCC

Tpsa:
113.37

Logp:
0.4141

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0521273

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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:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
4-Hydroxy-4'-nitrobenzophenone

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(O)C=C2

Tpsa:
80.44

Logp:
2.5314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521274

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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:
C₇H₃BrF₂O₃

Molecular Weight:
253.00

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(O)C(F)=C1F

Tpsa:
57.53

Logp:
2.1311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1