CS-0353742

2-Bromo-6-((isopentylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1248154-32-6

Select a Size

Pack Size SKU Availability Price
5g CS-0353742-5g In Stock ₹ 2,27,504.04

CS-0353742 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrNO

Molecular Weight

272.18

Synonyms

None

SMILES

OC1=C(CNCCC(C)C)C=CC=C1Br

Tpsa

32.26

Logp

3.2904

H Acceptors

2

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0353742

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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:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
OC1=C(CNCCC(C)C)C=CC=C1Br

Tpsa:
32.26

Logp:
3.2904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0353743

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
None

SMILES:
OC1=C(CNCCC)C=C(Cl)C=C1Cl

Tpsa:
32.26

Logp:
3.1986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0353744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OC1=C(CNCCC)C=CC=C1OC

Tpsa:
41.49

Logp:
1.9004

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0353745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
2-Bromo-6-[(butylamino)methyl]phenol

SMILES:
OC1=C(CNCCCC)C=CC=C1Br

Tpsa:
32.26

Logp:
3.0444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5