CS-0345142

2-((Tert-butoxycarbonyl)amino)-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1339630-41-9

Select a Size

Pack Size SKU Availability Price
10g CS-0345142-10g In Stock ₹ 99,934.08

CS-0345142 - 10g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₆

Molecular Weight

282.25

Synonyms

None

SMILES

O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OC(C)(C)C)=O

Tpsa

118.77

Logp

2.64

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM14220
1339630-41-9 | 2-((Tert-butoxycarbonyl)amino)-5-nitrobenzoic acid
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

Show Difference

Img

ChemScene

CS-0345142

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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:
C₁₂H₁₄N₂O₆

Molecular Weight:
282.25

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OC(C)(C)C)=O

Tpsa:
118.77

Logp:
2.64

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0345143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₆

Molecular Weight:
316.27

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OCC2=CC=CC=C2)=O

Tpsa:
118.77

Logp:
3.0417

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NCCN

Tpsa:
118.49

Logp:
0.6636

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0345145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NCCO

Tpsa:
112.7

Logp:
0.6972

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5