CS-0325570

((2-Nitrophenyl)carbamoyl)glycine

Manufacturer: ChemScene

CAS Number: 98378-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0325570-5g In Stock ₹ 75,207.24

CS-0325570 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₅

Molecular Weight

239.18

Synonyms

None

SMILES

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

Tpsa

121.57

Logp

0.8009

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08001
98378-89-3 | N-([(2-Nitrophenyl)amino]carbonyl)glycine
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0325570

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₅

Molecular Weight:
239.18

Synonyms:
None

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

Tpsa:
121.57

Logp:
0.8009

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0325571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄S

Molecular Weight:
282.36

Synonyms:
3-(Benzylsulfanyl)-5-phenyl-4H-1,2,4-triazol-4-amine

SMILES:
C1=CC=C(C=C1)CSC2=NN=C(C3=CC=CC=C3)N2N

Tpsa:
56.73

Logp:
2.9512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325572

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃S

Molecular Weight:
291.37

Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide

SMILES:
COC1=CC=C(CCNC(=O)C2=CC=CS2)C=C1OC

Tpsa:
47.56

Logp:
2.7378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0325573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
2-indol-3-yl-5,5-dimethyl-cyclohexane-1,3-dione

SMILES:
CC1(C)CC(=O)C(C2=CNC3=CC=CC=C23)C(=O)C1

Tpsa:
49.93

Logp:
3.2097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1