CS-0689093

N-Benzyl-1-(thiazol-2-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1189943-64-3

Select a Size

Pack Size SKU Availability Price
10g CS-0689093-10g In Stock ₹ 86,586.72
25g CS-0689093-25g In Stock ₹ 1,29,794.52

CS-0689093 - 10g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂N₂S

Molecular Weight

277.21

Synonyms

None

SMILES

C1=CC=C(C=C1)CNCC2=NC=CS2.Cl.Cl

Tpsa

24.92

Logp

3.2765

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67518
1189943-64-3 | N-Benzyl-1-(thiazol-2-yl)methanamine dihydrochloride
A2B Chem --

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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-0689093

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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:
C₁₁H₁₄Cl₂N₂S

Molecular Weight:
277.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNCC2=NC=CS2.Cl.Cl

Tpsa:
24.92

Logp:
3.2765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689094

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂N₂OS

Molecular Weight:
231.14

Synonyms:
None

SMILES:
C1=CSC(=N1)CNCCO.Cl.Cl

Tpsa:
45.15

Logp:
1.0686

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0689095

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)C2=CC=C(C=C2)C(=O)C=O.O

Tpsa:
95.18

Logp:
0.6329

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689096

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄Cl₂N₂OS

Molecular Weight:
245.17

Synonyms:
None

SMILES:
COCCNCC1=NC=CS1.Cl.Cl

Tpsa:
34.15

Logp:
1.7227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5