CS-0933382

8H-Indeno[1,2-d]thiazol-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 115247-57-9

Select a Size

Pack Size SKU Availability Price
25g CS-0933382-25g In Stock ₹ 1,67,013.12

CS-0933382 - 25g

₹ 1,67,013.12

In Stock

Quantity

1

Base Price: ₹ 1,67,013.12

GST (18%): ₹ 30,062.362

Total Price: ₹ 1,97,075.482

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂S

Molecular Weight

269.16

Synonyms

None

SMILES

Br.N1=C(SC2=C1C=3C=CC=CC3C2)N

Tpsa

38.91

Logp

2.8744

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR000H7D
8H-Indeno[1,2-d]thiazol-2-amine, hydrobromide (1:1)
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 11,208.36
AA21197
115247-57-9 | 8H-Indeno[1,2-d]thiazol-2-amine hydrobromide
A2B Chem ₹ 8,299.32 - ₹ 56,640.72

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0933382

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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:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
Br.N1=C(SC2=C1C=3C=CC=CC3C2)N

Tpsa:
38.91

Logp:
2.8744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0933383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClNaO₂S

Molecular Weight:
179.62

Synonyms:
None

SMILES:
[Na].O=S(O)CCCCCl

Tpsa:
37.3

Logp:
0.8463

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933384

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄NO₈P

Molecular Weight:
329.28

Synonyms:
None

SMILES:
O=C(O)C(OC)(OC)COP(=O)(O)O.NC1CCCCC1

Tpsa:
148.54

Logp:
0.4472

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0933386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
None

SMILES:
Cl.S=C1NC2=CC=C(OCC)C=C2N1

Tpsa:
40.81

Logp:
3.04599

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2