CS-0030809

Benzenemethanol, 4-bromo-2-methyl-

Manufacturer: ChemScene

CAS Number: 17100-58-2

Select a Size

Pack Size SKU Availability Price
5g CS-0030809-5g In Stock ₹ 1,882.32
10g CS-0030809-10g In Stock ₹ 3,422.40
25g CS-0030809-25g In Stock ₹ 8,470.44
100g CS-0030809-100g In Stock ₹ 33,881.76

CS-0030809 - 5g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD11847398

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO

Molecular Weight

201.06

Synonyms

(4-Bromo-2-methylphenyl)methanol, 5-Bromo-2-(hydroxymethyl)toluene

SMILES

OCC1=CC=C(C=C1C)Br

Tpsa

20.23

Logp

2.24982

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0030809

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Purity:
98%

MDL No:
MFCD11847398

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉BrO

Molecular Weight:
201.06

Synonyms:
(4-Bromo-2-methylphenyl)methanol, 5-Bromo-2-(hydroxymethyl)toluene

SMILES:
OCC1=CC=C(C=C1C)Br

Tpsa:
20.23

Logp:
2.24982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0030810

--


Purity:
97%

MDL No:
MFCD06797554

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
(R)-N-BOC-2-methylproline

SMILES:
O=C(O)[C@@]1(N(CCC1)C(OC(C)(C)C)=O)C

Tpsa:
66.84

Logp:
1.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0030811

--


Purity:
98%

MDL No:
MFCD00192219

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
(R)-2-Hydroxy-4-phenylbutyric acid

SMILES:
O[C@H](CCC1=CC=CC=C1)C(O)=O

Tpsa:
57.53

Logp:
1.0647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0030812

--


Purity:
95%

MDL No:
MFCD06658241

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇FN₂O₄

Molecular Weight:
296.29

Synonyms:
None

SMILES:
O=C1O[C@H](CN1C2=CC=C(C(F)=C2)N3CCOCC3)CO

Tpsa:
62.24

Logp:
0.9798

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3