CS-0103045

Light green SF yellowish

Manufacturer: ChemScene

CAS Number: 5141-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-0103045-5g In Stock ₹ 3,115.00
25g CS-0103045-25g In Stock ₹ 15,397.00

CS-0103045 - 5g

₹ 3,115.00

In Stock

Quantity

1

Base Price: ₹ 3,115.00

GST (18%): ₹ 560.70

Total Price: ₹ 3,675.70

Purity

75%

MDL No

MFCD00012121

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₇H₃₄N₂Na₂O₉S₃

Molecular Weight

792.85

Synonyms

Acid Green 5

SMILES

O=S(C1=CC(CN(CC)C2=CC=C(/C(C3=CC=C(S(=O)(O[Na])=O)C=C3)=C4C=C/C(C=C/4)=[N+](CC)\CC5=CC=CC(S(=O)([O-])=O)=C5)C=C2)=CC=C1)(O[Na])=O

Tpsa

150.19

Logp

4.7963

H Acceptors

10

H Donors

0

Rotatable Bonds

14

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H351

Precautionary Statements

P280-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0103045

--


Purity:
75%

MDL No:
MFCD00012121

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₇H₃₄N₂Na₂O₉S₃

Molecular Weight:
792.85

Synonyms:
Acid Green 5

SMILES:
O=S(C1=CC(CN(CC)C2=CC=C(/C(C3=CC=C(S(=O)(O[Na])=O)C=C3)=C4C=C/C(C=C/4)=[N+](CC)\CC5=CC=CC(S(=O)([O-])=O)=C5)C=C2)=CC=C1)(O[Na])=O

Tpsa:
150.19

Logp:
4.7963

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0103059

--


Purity:
98%

MDL No:
MFCD02091151

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
2,4(1H,3H)-Quinazolinedione, 7-nitro-

SMILES:
O=C(N1)NC2=C(C=CC([N+]([O-])=O)=C2)C1=O

Tpsa:
108.86

Logp:
0.1246

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0103064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
CC1=NC=C(C2CC2)N=C1Cl

Tpsa:
25.78

Logp:
2.31582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0103066

--


Purity:
98%

MDL No:
MFCD11100743

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
(2-Trifluoromethyl-pyridin-3-yl)-methanol

SMILES:
OCC1=CC=CN=C1C(F)(F)F

Tpsa:
33.12

Logp:
1.5927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1