CS-0779090

1-Chloro-3-cyclopropylbutan-2-one

Manufacturer: ChemScene

CAS Number: 1555324-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0779090-5g In Stock ₹ 2,38,969.08

CS-0779090 - 5g

₹ 2,38,969.08

In Stock

Quantity

1

Base Price: ₹ 2,38,969.08

GST (18%): ₹ 43,014.434

Total Price: ₹ 2,81,983.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁ClO

Molecular Weight

146.61

Synonyms

None

SMILES

CC(C1CC1)C(=O)CCl

Tpsa

17.07

Logp

1.8404

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0779090

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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:
C₇H₁₁ClO

Molecular Weight:
146.61

Synonyms:
None

SMILES:
CC(C1CC1)C(=O)CCl

Tpsa:
17.07

Logp:
1.8404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)C2=CC=C(C=C2)O

Tpsa:
42.35

Logp:
2.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₃S

Molecular Weight:
212.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)SC(=C2O)C(=O)O

Tpsa:
57.53

Logp:
2.4442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0779093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₃

Molecular Weight:
278.04

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C=O)O)I

Tpsa:
46.53

Logp:
1.8179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2