CS-0664855

Methyl 4-((tert-butoxycarbonyl)amino)-2,6-dichlorobenzoate

Manufacturer: ChemScene

CAS Number: 409127-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0664855-1g In Stock ₹ 1,06,179.96

CS-0664855 - 1g

₹ 1,06,179.96

In Stock

Quantity

1

Base Price: ₹ 1,06,179.96

GST (18%): ₹ 19,112.393

Total Price: ₹ 1,25,292.353

Purity

98%

MDL No

MFCD24466081

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅Cl₂NO₄

Molecular Weight

320.17

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC(=C(C(=C1)Cl)C(=O)OC)Cl

Tpsa

64.63

Logp

4.127

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI49999
409127-35-1 | Methyl 4-((tert-butoxycarbonyl)amino)-2,6-dichlorobenzoate
A2B Chem --

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

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Img

ChemScene

CS-0664855

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Purity:
98%

MDL No:
MFCD24466081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₄

Molecular Weight:
320.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(=C(C(=C1)Cl)C(=O)OC)Cl

Tpsa:
64.63

Logp:
4.127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664856

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Purity:
98%

MDL No:
MFCD00123307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
COC(=O)/C=C/C1=CC2=C(C=C1)OCO2

Tpsa:
44.76

Logp:
1.6015

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664857

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Purity:
98%

MDL No:
MFCD00100597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SC(=O)N2

Tpsa:
32.86

Logp:
1.89802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664858

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Purity:
98%

MDL No:
MFCD01317543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₄

Molecular Weight:
302.12

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)OC)Br

Tpsa:
64.63

Logp:
2.2027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3