CS-0870288

2-(2-Aminobenzo[d]thiazol-6-yl)acetonitrile hydrobromide

Manufacturer: ChemScene

CAS Number: 1951441-07-8

Select a Size

Pack Size SKU Availability Price
2g CS-0870288-2g In Stock ₹ 20,203.00
5g CS-0870288-5g In Stock ₹ 40,762.00
10g CS-0870288-10g In Stock ₹ 66,928.00

CS-0870288 - 2g

₹ 20,203.00

In Stock

Quantity

1

Base Price: ₹ 20,203.00

GST (18%): ₹ 3,636.54

Total Price: ₹ 23,839.54

Purity

95%

MDL No

MFCD28155287

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃S

Molecular Weight

270.15

Synonyms

None

SMILES

C1=CC2=C(C=C1CC#N)SC(=N2)N.Br

Tpsa

62.7

Logp

2.52248

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43800
1951441-07-8 | 2-(2-Aminobenzo[d]thiazol-6-yl)acetonitrile hydrobromide
A2B Chem --

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-0870288

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Purity:
95%

MDL No:
MFCD28155287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃S

Molecular Weight:
270.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1CC#N)SC(=N2)N.Br

Tpsa:
62.7

Logp:
2.52248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870289

--


Purity:
95%

MDL No:
MFCD28400757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂

Molecular Weight:
222.59

Synonyms:
None

SMILES:
C1=CC2=NC=CN2C=C1C(F)(F)F.Cl

Tpsa:
17.3

Logp:
2.7749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870290

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Purity:
95%

MDL No:
MFCD28400685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃N₂O₂

Molecular Weight:
339.11

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)C(F)(F)F.Br

Tpsa:
43.6

Logp:
3.1077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870292

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Purity:
95%

MDL No:
MFCD28400700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃

Molecular Weight:
241.76

Synonyms:
None

SMILES:
C1CCC(CC1)N2C=C3C(=N2)CCCN3.Cl

Tpsa:
29.85

Logp:
3.1682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1