CS-0466002

(4-Nitrophenyl)glycine

Manufacturer: ChemScene

CAS Number: 619-91-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0466002-100mg In Stock ₹ 4,876.92
250mg CS-0466002-250mg In Stock ₹ 8,556.00
1g CS-0466002-1g In Stock ₹ 22,245.60

CS-0466002 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

Glycine, N-(4-nitrophenyl)-

SMILES

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

Tpsa

92.47

Logp

1.0913

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH03587
619-91-0 | 2-((4-Nitrophenyl)amino)acetic acid
A2B Chem ₹ 18,053.16 - ₹ 66,137.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0466002

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
Glycine, N-(4-nitrophenyl)-

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

Tpsa:
92.47

Logp:
1.0913

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0466003

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Purity:
97%

MDL No:
MFCD00112608

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₆F₂O

Molecular Weight:
310.34

Synonyms:
2,6-Bis(4-fluorobenzal)cyclohexanone

SMILES:
C1C/C(=C\C2=CC=C(C=C2)F)/C(=O)/C(=C/C3=CC=C(C=C3)F)/C1

Tpsa:
17.07

Logp:
5.1848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466004

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Purity:
98%

MDL No:
MFCD00059617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
Phenol, m-(ethylamino)-

SMILES:
CCNC1=CC(=CC=C1)O

Tpsa:
32.26

Logp:
1.824

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466005

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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:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
CCCN(CCC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

Tpsa:
46.38

Logp:
3.8746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6