CS-0686129

2-Amino-5,5-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4h)-one hydrobromide

Manufacturer: ChemScene

CAS Number: 109317-52-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0686129-250mg In Stock ₹ 7,272.60
1g CS-0686129-1g In Stock ₹ 15,828.60

CS-0686129 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrN₂OS

Molecular Weight

277.18

Synonyms

None

SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N)C.Br

Tpsa

55.98

Logp

2.4583

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-159-3566
eMolecules​ 2-Amino-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one HBr | 109317-52-4 | 1G | Purity: 95%
eMolecules​ ₹ 22,669.98

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686129

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂OS

Molecular Weight:
277.18

Synonyms:
None

SMILES:
CC1(CC2=C(C(=O)C1)SC(=N2)N)C.Br

Tpsa:
55.98

Logp:
2.4583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)CCC2=CC=CC=C2

Tpsa:
63.68

Logp:
1.2264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0686131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₆

Molecular Weight:
215.16

Synonyms:
None

SMILES:
COC(=O)C1C(=C(C(=O)N1)O)C(=O)OC

Tpsa:
101.93

Logp:
-1.3571

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂Si

Molecular Weight:
264.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C=N1)C#C[Si](C)(C)C

Tpsa:
44.12

Logp:
2.8952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0