CS-0517368

Ethyl 4-((2-methoxyethyl)amino)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 310451-72-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0517368-100mg In Stock ₹ 93,517.08

CS-0517368 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₅

Molecular Weight

268.27

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(NCCOC)C([N+]([O-])=O)=C1

Tpsa

90.7

Logp

1.8298

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM10429
310451-72-0 | Ethyl 4-((2-methoxyethyl)amino)-3-nitrobenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0517368

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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:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
None

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

Tpsa:
90.7

Logp:
1.8298

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0517369

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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:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
2-(methylaminothiazol-4-yl)acetic acid

SMILES:
O=C(O)CC1=CSC(NC)=N1

Tpsa:
62.22

Logp:
0.8119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0517371

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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:
C₁₉H₂₂O₇S

Molecular Weight:
394.44

Synonyms:
BENZYL-2-O-TOLUOLSULFONYL-BETA-D-ARABINOPYRANOSIDE

SMILES:
O[C@H]([C@@H](CO1)O)[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)[C@@H]1OCC3=CC=CC=C3

Tpsa:
102.29

Logp:
1.36382

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0517372

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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:
C₆H₆O

Molecular Weight:
94.11

Synonyms:
Vinylfuran

SMILES:
C=CC1=CC=CO1

Tpsa:
13.14

Logp:
1.9226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1