CS-0669704

2-((Tert-butoxycarbonyl)amino)-3,5-dichlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 669713-58-0

Select a Size

Pack Size SKU Availability Price
5g CS-0669704-5g In Stock ₹ 95,998.32

CS-0669704 - 5g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

MFCD02682172

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃Cl₂NO₄

Molecular Weight

306.14

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(C=C(C=C1Cl)Cl)C(=O)O

Tpsa

75.63

Logp

4.0386

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC69242
669713-58-0 | 2-((tert-Butoxycarbonyl)amino)-3,5-dichlorobenzoic acid
A2B Chem --

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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-0669704

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Purity:
98%

MDL No:
MFCD02682172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₄

Molecular Weight:
306.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1Cl)Cl)C(=O)O

Tpsa:
75.63

Logp:
4.0386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669705

--


Purity:
98%

MDL No:
MFCD03426519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC=C1C2=CC=C(C=C2)C(=O)O

Tpsa:
68.53

Logp:
3.6365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669706

--


Purity:
98%

MDL No:
MFCD04196111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
CCCCCC1=C(N=C(NC1=O)NCC2=CC=CO2)C

Tpsa:
70.92

Logp:
3.01612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0669707

--


Purity:
98%

MDL No:
MFCD04159896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₅O

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2N=C(NC3=NC4=CC=CC=C4N23)N

Tpsa:
77.46

Logp:
2.332

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2