CS-0644989

2-(3-Chlorophenyl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 93748-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0644989-1g In Stock ₹ 94,287.12
2.5g CS-0644989-2.5g In Stock ₹ 1,84,552.92
5g CS-0644989-5g In Stock ₹ 2,73,021.96
10g CS-0644989-10g In Stock ₹ 4,04,784.36

CS-0644989 - 1g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

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

None

SMILES

CC(CO)(C1=CC=CC(Cl)=C1)C

Tpsa

20.23

Logp

2.6099

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0644989

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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:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.6099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644990

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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:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CCOC(C(CC1CC2(NC1=O)CCCCC2)N)=O

Tpsa:
81.42

Logp:
1.1059

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0644991

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
COC([C@H](CC1=CC(F)=CC=C1)N)=O

Tpsa:
52.32

Logp:
0.8685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0644992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉Cl₃N₆O₄

Molecular Weight:
465.72

Synonyms:
None

SMILES:
CC1=C(C(Cl)=[N](C(C)=C1Cl)O)/C(N)=N/OC2=[N](C(C)=C(C(C)=C2/C(N)=N/O)Cl)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A