CS-0188371

Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 57113-90-3

Select a Size

Pack Size SKU Availability Price
5g CS-0188371-5g In Stock ₹ 5,646.96
25g CS-0188371-25g In Stock ₹ 15,999.72
100g CS-0188371-100g In Stock ₹ 61,688.76

CS-0188371 - 5g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

MFCD06797690

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₆

Molecular Weight

296.28

Synonyms

methyl 2-[[(1,1-dimethylethoxy) carbony]amino]-3-nitrobenzoate

SMILES

CC(C)(OC(NC1=C(C(OC)=O)C=CC=C1[N+]([O-])=O)=O)C

Tpsa

107.77

Logp

2.7284

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG64716
57113-90-3 | Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitro-methyl ester
A2B Chem ₹ 2,395.68 - ₹ 67,849.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188371

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Purity:
98%

MDL No:
MFCD06797690

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
methyl 2-[[(1,1-dimethylethoxy) carbony]amino]-3-nitrobenzoate

SMILES:
CC(C)(OC(NC1=C(C(OC)=O)C=CC=C1[N+]([O-])=O)=O)C

Tpsa:
107.77

Logp:
2.7284

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0188372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₅

Molecular Weight:
203.19

Synonyms:
L-Aspartic acid, N-acetyl-, dimethyl ester

SMILES:
CC(N[C@H](C(OC)=O)CC(OC)=O)=O

Tpsa:
81.7

Logp:
-0.7728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0188373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃Br₃NS

Molecular Weight:
321.82

Synonyms:
2,4,5-Tribromo-1,3-thiazole

SMILES:
C1(=C(Br)SC(=N1)Br)Br

Tpsa:
12.89

Logp:
3.4306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188374

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈O₂S

Molecular Weight:
180.22

Synonyms:
1-ethynyl-5-methanesulfonylbenzene

SMILES:
O=S(=O)(C=1C=CC=C(C#C)C1)C

Tpsa:
34.14

Logp:
1.0714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1