CS-0073485

2,3-Dimethylbenzo[d]thiazol-3-ium methyl sulfate

Manufacturer: ChemScene

CAS Number: 2038-15-5

Select a Size

Pack Size SKU Availability Price
5g CS-0073485-5g In Stock ₹ 1,72,146.72
10g CS-0073485-10g In Stock ₹ 2,41,450.32

CS-0073485 - 5g

₹ 1,72,146.72

In Stock

Quantity

1

Base Price: ₹ 1,72,146.72

GST (18%): ₹ 30,986.41

Total Price: ₹ 2,03,133.13

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄S₂

Molecular Weight

275.34

Synonyms

NSC 408412

SMILES

C[N+]1=C(C)SC2=CC=CC=C12.[O-]S(=O)(OC)=O

Tpsa

70.31

Logp

1.12722

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB04943
2038-15-5 | Benzothiazolium, 2,3-dimethyl-, methyl sulfate (1:1)
A2B Chem ₹ 24,726.84 - ₹ 97,795.08

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0073485

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S₂

Molecular Weight:
275.34

Synonyms:
NSC 408412

SMILES:
C[N+]1=C(C)SC2=CC=CC=C12.[O-]S(=O)(OC)=O

Tpsa:
70.31

Logp:
1.12722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0073486

--


Purity:
97%

MDL No:
MFCD04610443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
3-Cyanoacetylindole

SMILES:
N#CCC(C1=CNC2=CC=CC=C12)=O

Tpsa:
56.65

Logp:
2.26428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073487

--


Purity:
97%

MDL No:
MFCD30496506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC(COCC(O)=O)=O

Tpsa:
112.93

Logp:
-0.1003

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0073488

--


Purity:
97%

MDL No:
MFCD30493950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
NCC1=CC=C(C=C1)OC2=NC=CC=C2.Cl.Cl

Tpsa:
48.14

Logp:
3.1762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3