CS-0675746

N-(6-Chloro-2,3-dimethylphenyl)-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 1313227-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0675746-1g In Stock ₹ 71,955.96

CS-0675746 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO

Molecular Weight

239.74

Synonyms

None

SMILES

CC(C)(C)C(NC1=C(Cl)C=CC(C)=C1C)=O

Tpsa

29.1

Logp

3.94144

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10961
1313227-93-8 | N-(6-chloro-2,3-dimethylphenyl)-2,2-dimethylpropanamide
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0675746

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=C(Cl)C=CC(C)=C1C)=O

Tpsa:
29.1

Logp:
3.94144

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=C1N(C)CC[C@]21NC(C3=C2C=CC(F)=C3)=O

Tpsa:
49.41

Logp:
0.6265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675748

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₀ClNO₃S

Molecular Weight:
235.69

Synonyms:
None

SMILES:
O=S(C1=CC(OC(C)C)=CN=C1)(Cl)=O

Tpsa:
56.26

Logp:
1.7963

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0675749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
CC(C1=CC=CC([C@H](N)C)=C1F)=O.Cl

Tpsa:
43.09

Logp:
2.4698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2