CS-0131563

(S)-2-(3,5-Dinitrobenzamido)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 90761-62-9

Select a Size

Pack Size SKU Availability Price
25g CS-0131563-25g In Stock ₹ 3,593.52
100g CS-0131563-100g In Stock ₹ 6,160.32
500g CS-0131563-500g In Stock ₹ 30,801.60

CS-0131563 - 25g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

MFCD00064470

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₇

Molecular Weight

345.26

Synonyms

N-(3,5-dinitrobenzoyl)-L-alpha-phenyl-glycine

SMILES

O=C(O)[C@@H](NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2

Tpsa

152.68

Logp

2.0587

H Acceptors

6

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362-P370+P378

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Img

ChemScene

CS-0131563

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Purity:
98%

MDL No:
MFCD00064470

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₁N₃O₇

Molecular Weight:
345.26

Synonyms:
N-(3,5-dinitrobenzoyl)-L-alpha-phenyl-glycine

SMILES:
O=C(O)[C@@H](NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2

Tpsa:
152.68

Logp:
2.0587

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0131565

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Purity:
98%

MDL No:
MFCD10697685

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₂ClF₃N₂

Molecular Weight:
206.55

Synonyms:
2-chloro-3-cyano-5-trifluoromethylpyridine

SMILES:
FC(C1=CN=C(Cl)C(C#N)=C1)(F)F

Tpsa:
36.68

Logp:
2.62548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131566

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O[C@@]1(C)[C@H](NCC2=CC=CC=C2)CCC1

Tpsa:
32.26

Logp:
2.0797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0131567

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Purity:
98%

MDL No:
MFCD28016588

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₃H₄₅ClN₆O₄

Molecular Weight:
625.20

Synonyms:
None

SMILES:
O=C([C@H]1N(C(CCC(C2=CC=CC=C2)=O)=O)CC3=C(C=CC=C3)C1)N[C@H](C(NCC4CCCCC4)=O)CCCNC(N)=N.[H]Cl

Tpsa:
157.48

Logp:
3.46937

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
13