CS-0139835

New Fuchsin

Manufacturer: ChemScene

CAS Number: 3248-91-7

Select a Size

Pack Size SKU Availability Price
100g CS-0139835-100g In Stock ₹ 7,358.16
500g CS-0139835-500g In Stock ₹ 33,368.40

CS-0139835 - 100g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

IND

MDL No

MFCD00012567

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₄ClN₃

Molecular Weight

365.90

Synonyms

Basic violet 2

SMILES

[H]Cl.N=C1C=C/C(C=C1C)=C(C2=CC=C(C(C)=C2)N)/C3=CC=C(C(C)=C3)N

Tpsa

75.89

Logp

5.22741

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB70870
3248-91-7 | Basic Violet 2
A2B Chem ₹ 2,566.80 - ₹ 2,823.48

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H335-H350-H410

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139835

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Purity:
IND

MDL No:
MFCD00012567

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₄ClN₃

Molecular Weight:
365.90

Synonyms:
Basic violet 2

SMILES:
[H]Cl.N=C1C=C/C(C=C1C)=C(C2=CC=C(C(C)=C2)N)/C3=CC=C(C(C)=C3)N

Tpsa:
75.89

Logp:
5.22741

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0139837

--


Purity:
98%

MDL No:
MFCD00064097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1SC2=CC=CC=C2

Tpsa:
90.15

Logp:
-0.4214

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0139838

--


Purity:
98%

MDL No:
MFCD00007139

Storage:
4°C

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

Molecular Formula:
C₈H₄N₂O₄S

Molecular Weight:
224.20

Synonyms:
NTCB

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

Tpsa:
104.23

Logp:
1.86618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0139841

--


Purity:
98%

MDL No:
MFCD21363675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₄

Molecular Weight:
343.38

Synonyms:
None

SMILES:
O=C(C(C1=O)=CN2[C@@H](C)COC3=C(N4CCN(C)CC4)C=CC1=C23)O

Tpsa:
75.01

Logp:
1.4049

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2