CS-0688751

(2-(Methoxymethyl)-4-methylthiazol-5-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185294-40-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0688751-250mg In Stock ₹ 10,609.44
1g CS-0688751-1g In Stock ₹ 18,309.84
5g CS-0688751-5g In Stock ₹ 73,923.84

CS-0688751 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

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

CC1=C(SC(=N1)COC)CN.Cl.Cl

Tpsa

48.14

Logp

1.90022

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE20714
1185294-40-9 | [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methylamine dihydrochloride
A2B Chem ₹ 12,149.52 - ₹ 80,854.20

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-0688751

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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:
C₇H₁₄Cl₂N₂OS

Molecular Weight:
245.17

Synonyms:
None

SMILES:
CC1=C(SC(=N1)COC)CN.Cl.Cl

Tpsa:
48.14

Logp:
1.90022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
CCC1CCCCN1CCC(=O)O.Cl

Tpsa:
40.54

Logp:
2.1474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃O₂

Molecular Weight:
193.63

Synonyms:
None

SMILES:
COCCC1=NOC(=N1)CN.Cl

Tpsa:
74.17

Logp:
0.139

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃S

Molecular Weight:
260.70

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N(C1=O)C=CS2.Cl

Tpsa:
60.67

Logp:
1.3545

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2