CS-0649929

N-Methyl-1-(oxazol-4-yl)methanamine (hydrochloride)(1:2)

Manufacturer: ChemScene

CAS Number: 2470435-32-4

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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

C₈H₁₇Cl₂N₃

Molecular Weight

226.15

Synonyms

None

SMILES

NCC1=CNN=C1C(C)(C)C.[H]Cl.[H]Cl

Tpsa

54.7

Logp

2.0095

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL75275
2470435-32-4 | 1-(3-tert-butyl-1H-pyrazol-4-yl)methanaminedihydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-0649929

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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:
C₈H₁₇Cl₂N₃

Molecular Weight:
226.15

Synonyms:
None

SMILES:
NCC1=CNN=C1C(C)(C)C.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
2.0095

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClN₄

Molecular Weight:
146.58

Synonyms:
None

SMILES:
N=C(C1=NNC=C1)N.Cl

Tpsa:
78.55

Logp:
0.11557

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0649931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
None

SMILES:
NC(C)C1=NNC(C)=C1.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
1.58142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₄S

Molecular Weight:
273.69

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC=C2S(=O)(Cl)=O)C=C1)OC

Tpsa:
76.23

Logp:
1.882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2