CS-0661391

Methyl 2-(dimethylcarbamoyl)benzoate

Manufacturer: ChemScene

CAS Number: 26593-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0661391-1g In Stock ₹ 10,609.44
5g CS-0661391-5g In Stock ₹ 31,143.84

CS-0661391 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

CN(C)C(=O)C1=CC=CC=C1C(=O)OC

Tpsa

46.61

Logp

1.175

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB31743
26593-43-1 | Methyl 2-(dimethylcarbamoyl)benzoate
A2B Chem ₹ 12,063.96 - ₹ 34,224.00

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

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Img

ChemScene

CS-0661391

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=CC=C1C(=O)OC

Tpsa:
46.61

Logp:
1.175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661392

--


Purity:
98%

MDL No:
MFCD00546956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁ClN₂O₂

Molecular Weight:
368.86

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)/C(=C(\C2=CC=CC=C2)/Cl)/NC(=O)C3=CC=CC=C3

Tpsa:
49.41

Logp:
4.0365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661393

--


Purity:
98%

MDL No:
MFCD12768977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

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

Tpsa:
46.01

Logp:
1.5583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661394

--


Purity:
98%

MDL No:
MFCD03001193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂S

Molecular Weight:
148.18

Synonyms:
None

SMILES:
CN1C(C(NC1=S)O)O

Tpsa:
55.73

Logp:
-1.5569

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0