CS-0054175

2-(2-Chlorophenyl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1176587-58-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0054175-250mg In Stock ₹ 16,513.08
1g CS-0054175-1g In Stock ₹ 32,512.80
5g CS-0054175-5g In Stock ₹ 96,597.24

CS-0054175 - 250mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

98%

MDL No

MFCD11916079

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO

Molecular Weight

184.66

Synonyms

2-Chloro-beta,beta-dimethylbenzeneethanol

SMILES

CC(C)(C1=CC=CC=C1Cl)CO

Tpsa

20.23

Logp

2.6099

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE23538
1176587-58-8 | 2-(2-Chlorophenyl)-2-methyl-1-propanol
A2B Chem ₹ 8,983.80 - ₹ 1,03,527.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0054175

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Purity:
98%

MDL No:
MFCD11916079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
2-Chloro-beta,beta-dimethylbenzeneethanol

SMILES:
CC(C)(C1=CC=CC=C1Cl)CO

Tpsa:
20.23

Logp:
2.6099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054176

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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:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
o-chloro-alpha,alpha-dimethylphenethyl alcohol

SMILES:
CC(O)(C)CC1=CC=CC=C1Cl

Tpsa:
20.23

Logp:
2.6534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054177

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
2,5-DiMethyl-pyridin-3-ylaMine

SMILES:
NC1=CC(C)=CN=C1C

Tpsa:
38.91

Logp:
1.28064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054178

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Purity:
97%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₂₀BNO₂

Molecular Weight:
209.09

Synonyms:
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinecarboxylate

SMILES:
CC1(C)OB(OC1(C)C)C1=CCNCC1

Tpsa:
30.49

Logp:
1.5375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1