CS-0878363

(4-Methylthiazol-5-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1082705-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0878363-1g In Stock ₹ 68,790.24
5g CS-0878363-5g In Stock ₹ 2,14,242.24

CS-0878363 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀Cl₂N₂S

Molecular Weight

201.12

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

1.75382

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BI72021
1082705-62-1 | [(4-Methyl-1,3-thiazol-5-yl)methyl]aminedihydrochloride
A2B Chem ₹ 73,752.72 - ₹ 85,132.20

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

Compare Similar Items

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Img

ChemScene

CS-0878363

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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:
C₅H₁₀Cl₂N₂S

Molecular Weight:
201.12

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.75382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFOS

Molecular Weight:
311.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)/C=C/C2=CC(=CS2)Br)F

Tpsa:
17.07

Logp:
4.5458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₇

Molecular Weight:
256.17

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CCC(=O)O

Tpsa:
143.81

Logp:
1.2258

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0878366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂O₂S

Molecular Weight:
312.27

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC3=C(C=C(N3)C(=O)O)C(=C2)C(F)(F)F

Tpsa:
65.98

Logp:
4.0084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2