CS-0669909

Methyl 3-(tert-Butylcarbamoyl)benzoate

Manufacturer: ChemScene

CAS Number: 67852-99-7

Select a Size

Pack Size SKU Availability Price
1g CS-0669909-1g In Stock ₹ 7,272.60
5g CS-0669909-5g In Stock ₹ 20,962.20
10g CS-0669909-10g In Stock ₹ 36,363.00
25g CS-0669909-25g In Stock ₹ 72,298.20

CS-0669909 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

CC(C)(C)NC(=O)C1=CC(=CC=C1)C(=O)OC

Tpsa

55.4

Logp

2.0015

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH21611
67852-99-7 | Methyl 3-(tert-butylcarbamoyl)benzoate
A2B Chem ₹ 8,299.32 - ₹ 78,971.88

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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-0669909

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=CC(=CC=C1)C(=O)OC

Tpsa:
55.4

Logp:
2.0015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669911

--


Purity:
98%

MDL No:
MFCD20665329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
CC1=NOC(=N1)N2CCNCC2

Tpsa:
54.19

Logp:
-0.21238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669913

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Purity:
98%

MDL No:
MFCD00460747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IO

Molecular Weight:
284.09

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)I

Tpsa:
9.23

Logp:
3.453

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669914

--


Purity:
98%

MDL No:
MFCD16620285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
CCN(CC)C1=C(C=CC=C1Cl)Cl

Tpsa:
3.24

Logp:
3.8396

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3