CS-0113842

Orange G

Manufacturer: ChemScene

CAS Number: 1936-15-8

Select a Size

Pack Size SKU Availability Price
500g CS-0113842-500g In Stock ₹ 12,834.00

CS-0113842 - 500g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

AR

MDL No

MFCD00012457

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀N₂Na₂O₇S₂

Molecular Weight

452.37

Synonyms

Acid Orange GG

SMILES

O=S(C1=C2C(/N=N/C3=CC=CC=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O

Tpsa

131.69

Logp

2.5384

H Acceptors

9

H Donors

1

Rotatable Bonds

6

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0113842

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Purity:
AR

MDL No:
MFCD00012457

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

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

Molecular Formula:
C₁₆H₁₀N₂Na₂O₇S₂

Molecular Weight:
452.37

Synonyms:
Acid Orange GG

SMILES:
O=S(C1=C2C(/N=N/C3=CC=CC=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O

Tpsa:
131.69

Logp:
2.5384

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0113851

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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:
C₉H₁₇N₃OS

Molecular Weight:
215.32

Synonyms:
None

SMILES:
O=C1N[C@](CS[C@H]2CCCCN)([H])[C@]2([H])N1

Tpsa:
67.15

Logp:
0.2808

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0113853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
OCC(C(O[C@@H]1C[C@@H](N2)CC[C@@H]2C1)=O)C3=CC=CC=C3

Tpsa:
58.56

Logp:
1.5887

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0113855

--


Purity:
97%

MDL No:
MFCD00015333

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
N-Benzylprop-2-enamide

SMILES:
C=CC(NCC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
1.4888

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3