CS-0963498

2-(2-Bromophenyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 337966-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0963498-5g In Stock ₹ 1,04,297.64

CS-0963498 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

None

SMILES

BrC=1C=CC=CC1C(OC)CN

Tpsa

35.25

Logp

2.0953

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0963498

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C(OC)CN

Tpsa:
35.25

Logp:
2.0953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(OCC)CC(C)CN

Tpsa:
52.32

Logp:
0.5344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0963500

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FO₄S

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1S(=O)(=O)F

Tpsa:
71.44

Logp:
1.043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963501

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃I

Molecular Weight:
252.02

Synonyms:
None

SMILES:
FC(F)(F)C(C)CCI

Tpsa:
0

Logp:
3.0099

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2