CS-0686036

6-Bromo-5-methoxybenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1092120-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0686036-1g In Stock ₹ 1,60,253.88
5g CS-0686036-5g In Stock ₹ 6,40,673.28
10g CS-0686036-10g In Stock ₹ 12,42,930.12

CS-0686036 - 1g

₹ 1,60,253.88

In Stock

Quantity

1

Base Price: ₹ 1,60,253.88

GST (18%): ₹ 28,845.698

Total Price: ₹ 1,89,099.578

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂OS

Molecular Weight

259.12

Synonyms

None

SMILES

COC1=C(C=C2C(=C1)N=C(S2)N)Br

Tpsa

48.14

Logp

2.6496

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV44598
1092120-21-2 | 6-bromo-5-methoxy-1,3-benzothiazol-2-amine
A2B Chem ₹ 27,550.32 - ₹ 4,11,714.72

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

Compare Similar Items

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Img

ChemScene

CS-0686036

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂OS

Molecular Weight:
259.12

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)N=C(S2)N)Br

Tpsa:
48.14

Logp:
2.6496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
CC1(C(=S)NC2=C(O1)C=CC(=C2)[N+](=O)[O-])C

Tpsa:
64.4

Logp:
2.5051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
C1CC1NC2=C(C=CC=C2Cl)N

Tpsa:
38.05

Logp:
2.4965

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CNC1=O)[N+](=O)[O-]

Tpsa:
93.07

Logp:
0.4857

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2