CS-0746265

(3,5-Dimethoxyisothiazol-4-yl)methanamine hcl

Manufacturer: ChemScene

CAS Number: 2172584-50-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD31629146

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClN₂O₂S

Molecular Weight

210.68

Synonyms

None

SMILES

Cl.COC1=C(CN)C(OC)=NS1

Tpsa

57.37

Logp

1.0408

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY04955
2172584-50-6 | (dimethoxy-1,2-thiazol-4-yl)methanamine hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 6,44,780.16

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-P403+P233-P405-P501

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Img

ChemScene

CS-0746265

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Purity:
98%

MDL No:
MFCD31629146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
Cl.COC1=C(CN)C(OC)=NS1

Tpsa:
57.37

Logp:
1.0408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746266

--


Purity:
95%

MDL No:
MFCD00041633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀

Molecular Weight:
106.17

Synonyms:
None

SMILES:
CCC#CC#CCC

Tpsa:
0

Logp:
1.8132

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746269

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Purity:
98%

MDL No:
MFCD09909471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NC1=CC(CN2CCNCC2)=CC=C1

Tpsa:
41.29

Logp:
0.674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
2.3881

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2