CS-0613044

4-((tert-Butoxycarbonyl)amino)-2,3-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2248301-61-1

Select a Size

Pack Size SKU Availability Price
1g CS-0613044-1g In Stock ₹ 1,91,055.48
5g CS-0613044-5g In Stock ₹ 5,39,370.24
10g CS-0613044-10g In Stock ₹ 7,96,050.24

CS-0613044 - 1g

₹ 1,91,055.48

In Stock

Quantity

1

Base Price: ₹ 1,91,055.48

GST (18%): ₹ 34,389.986

Total Price: ₹ 2,25,445.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

3.34864

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63506
2248301-61-1 | 4-{[(tert-butoxy)carbonyl]amino}-2,3-dimethylbenzoicacid
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.34864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂O₂

Molecular Weight:
260.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=C(Cl)C=C1N

Tpsa:
64.35

Logp:
3.4083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
CS(OC[C@@H]1CCO1)(=O)=O

Tpsa:
52.6

Logp:
-0.2485

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0613047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(C1=CN=CN=C1NC(OC(C)(C)C)=O)O

Tpsa:
101.41

Logp:
1.5218

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2