CS-0576514

3-(2-Bromophenyl)-2,2-dimethylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 149080-25-1

Select a Size

Pack Size SKU Availability Price
1g CS-0576514-1g In Stock ₹ 77,431.80
2.5g CS-0576514-2.5g In Stock ₹ 1,60,253.88
5g CS-0576514-5g In Stock ₹ 2,02,862.76
10g CS-0576514-10g In Stock ₹ 2,55,139.92

CS-0576514 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrO

Molecular Weight

243.14

Synonyms

Benzenepropanol, 2-bromo-beta,beta-dimethyl-

SMILES

CC(C)(CC1=CC=CC=C1Br)CO

Tpsa

20.23

Logp

3.0101

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU78595
149080-25-1 | Benzenepropanol, 2-bromo-β,β-dimethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0576514

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
Benzenepropanol, 2-bromo-beta,beta-dimethyl-

SMILES:
CC(C)(CC1=CC=CC=C1Br)CO

Tpsa:
20.23

Logp:
3.0101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576515

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)CC(=O)N1CCC(CC1)CC(=O)O

Tpsa:
57.61

Logp:
2.1359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576516

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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:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=C(C)N=C(C)S2)=O)CC1)O

Tpsa:
70.5

Logp:
1.30664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576517

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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:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1

Tpsa:
82.33

Logp:
2.3197

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3