CS-0510469

Ethyl ((4-(methylamino)-3-nitrophenyl)sulfonyl)glycinate

Manufacturer: ChemScene

CAS Number: 1111462-62-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0510469-50mg In Stock ₹ 47,999.16
100mg CS-0510469-100mg In Stock ₹ 50,309.28
250mg CS-0510469-250mg In Stock ₹ 52,448.28

CS-0510469 - 50mg

₹ 47,999.16

In Stock

Quantity

1

Base Price: ₹ 47,999.16

GST (18%): ₹ 8,639.849

Total Price: ₹ 56,639.009

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₆S

Molecular Weight

317.32

Synonyms

None

SMILES

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

Tpsa

127.64

Logp

0.4779

H Acceptors

7

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BL87391
1111462-62-4 | Glycine, N-[[4-(methylamino)-3-nitrophenyl]sulfonyl]-, ethyl ester
A2B Chem ₹ 81,709.80 - ₹ 88,041.24

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510469

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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:
C₁₁H₁₅N₃O₆S

Molecular Weight:
317.32

Synonyms:
None

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

Tpsa:
127.64

Logp:
0.4779

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0510470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC(F)=C2)CCC1)OC

Tpsa:
26.3

Logp:
2.4204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510472

--


Purity:
98%

MDL No:
MFCD19228107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
None

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

Tpsa:
77.76

Logp:
-0.5496

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0510473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇O₅P

Molecular Weight:
224.19

Synonyms:
Propanoic acid,3-(diethoxyphosphinyl)-, methyl ester

SMILES:
O=C(OC)CCP(OCC)(OCC)=O

Tpsa:
61.83

Logp:
1.8156

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7