CS-0692085

3-Bromo-2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1227958-00-0

Select a Size

Pack Size SKU Availability Price
5g CS-0692085-5g In Stock ₹ 1,51,013.40

CS-0692085 - 5g

₹ 1,51,013.40

In Stock

Quantity

1

Base Price: ₹ 1,51,013.40

GST (18%): ₹ 27,182.412

Total Price: ₹ 1,78,195.812

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BrFNOSi

Molecular Weight

334.30

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OCC1=C(C=CC(=C1N)F)Br

Tpsa

35.25

Logp

4.6922

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA25057
1227958-00-0 | Benzenamine, 3-bromo-2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-6-fluoro-
A2B Chem ₹ 1,64,703.00 - ₹ 2,71,653.00

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-0692085

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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:
C₁₃H₂₁BrFNOSi

Molecular Weight:
334.30

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1=C(C=CC(=C1N)F)Br

Tpsa:
35.25

Logp:
4.6922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
CCCCC1=C(C(=C(N1)N)C#N)C

Tpsa:
65.6

Logp:
2.1196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0692087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O

Molecular Weight:
238.67

Synonyms:
None

SMILES:
C1COCCN1C2=NC3=C(C=CN3)C(=N2)Cl

Tpsa:
54.04

Logp:
1.4479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BrNOSi

Molecular Weight:
330.34

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCC1=C(C=CC=C1Br)N

Tpsa:
35.25

Logp:
4.5956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4