CS-0354028

2-Bromo-4-((isobutylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1248656-85-0

Select a Size

Pack Size SKU Availability Price
5g CS-0354028-5g In Stock ₹ 2,27,418.48

CS-0354028 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

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

None

SMILES

OC1=CC=C(CNCC(C)C)C=C1Br

Tpsa

32.26

Logp

2.9003

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0354028

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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:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
None

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

Tpsa:
32.26

Logp:
2.9003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0354029

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
OC1=CC=C(CNCC2CC2)C=C1Br

Tpsa:
32.26

Logp:
2.6543

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0354030

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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:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
2-((1S)-1-AMINOETHYL)-4-FLUOROPHENOL

SMILES:
OC1=CC=C(F)C=C1[C@@H](N)C

Tpsa:
46.25

Logp:
1.551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0354031

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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:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
OC1=CC=C(F)C=C1[C@H](N)CO

Tpsa:
66.48

Logp:
0.5234

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2