CS-0209860

N-tert-Butyl-2,3-dichlorobenzamide

Manufacturer: ChemScene

CAS Number: 905552-17-2

Select a Size

Pack Size SKU Availability Price
1g CS-0209860-1g In Stock ₹ 10,609.44
5g CS-0209860-5g In Stock ₹ 31,143.84

CS-0209860 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD00775476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Cl₂NO

Molecular Weight

246.13

Synonyms

None

SMILES

O=C(NC(C)(C)C)C1=CC=CC(Cl)=C1Cl

Tpsa

29.1

Logp

3.5217

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI60592
905552-17-2 | N-tert-Butyl-2,3-dichlorobenzamide
A2B Chem ₹ 12,149.52 - ₹ 34,395.12

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209860

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Purity:
98%

MDL No:
MFCD00775476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)C1=CC=CC(Cl)=C1Cl

Tpsa:
29.1

Logp:
3.5217

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209861

--


Purity:
97%

MDL No:
MFCD02859837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₂

Molecular Weight:
317.12

Synonyms:
None

SMILES:
IC1=CC(C(N2CCOCC2)=O)=CC=C1

Tpsa:
29.54

Logp:
1.7636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0209862

--


Purity:
97%

MDL No:
MFCD11048399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
1-(7-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine

SMILES:
CN(CC1=CNC2=C1C=CC=C2Br)C

Tpsa:
19.03

Logp:
2.992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209863

--


Purity:
97%

MDL No:
MFCD11106421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=CC=C2Br)C(C)=C1

Tpsa:
35.25

Logp:
4.13202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2