CS-0647067

N,5-Dimethyl-1,2-oxazol-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2173998-79-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₂O

Molecular Weight

148.59

Synonyms

None

SMILES

CC1=CC(NC)=NO1.[H]Cl

Tpsa

38.06

Logp

1.44652

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY05737
2173998-79-1 | N,5-dimethyl-1,2-oxazol-3-amine hydrochloride
A2B Chem ₹ 26,438.04 - ₹ 2,74,390.92

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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-P280-P302+P352

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ChemScene

CS-0647067

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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:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
CC1=CC(NC)=NO1.[H]Cl

Tpsa:
38.06

Logp:
1.44652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅KN₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1=NN=C(CC)O1)O[K]

Tpsa:
65.22

Logp:
-0.1277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647070

--


Purity:
98%

MDL No:
MFCD16159289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃OS

Molecular Weight:
159.21

Synonyms:
None

SMILES:
OC(C)(C)C1=NN=C(N)S1

Tpsa:
72.03

Logp:
0.3477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0647071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃OS

Molecular Weight:
209.70

Synonyms:
None

SMILES:
NCC1=NN=C(COCC)S1.[H]Cl

Tpsa:
61.03

Logp:
0.9551

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4