CS-1048799

(2-Isopropylthiazol-5-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2648948-22-3

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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

C₇H₁₄Cl₂N₂S

Molecular Weight

229.17

Synonyms

None

SMILES

CC(C)C1=NC=C(CN)S1.Cl.Cl

Tpsa

38.91

Logp

2.5688

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL44916
2648948-22-3 | 1-[2-(propan-2-yl)-1,3-thiazol-5-yl]methanaminedihydrochloride
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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-1048799

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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:
C₇H₁₄Cl₂N₂S

Molecular Weight:
229.17

Synonyms:
None

SMILES:
CC(C)C1=NC=C(CN)S1.Cl.Cl

Tpsa:
38.91

Logp:
2.5688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=N(=O)C1=CC(O)=CC=2C=NN(C21)C

Tpsa:
81.19

Logp:
1.1871

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048801

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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:
C₁₄H₁₈BN₃O₄

Molecular Weight:
303.12

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=2C=NN(C21)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
79.42

Logp:
1.7807

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1048803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
BrC1=NC=C(S1)COC

Tpsa:
22.12

Logp:
2.052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2