CS-0649119

(4-Isopropylisoxazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1785214-48-3

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

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

NCC1=NOC=C1C(C)C

Tpsa

52.05

Logp

1.2567

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL42373
1785214-48-3 | [4-(propan-2-yl)-1,2-oxazol-3-yl]methanamine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649119

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
NCC1=NOC=C1C(C)C

Tpsa:
52.05

Logp:
1.2567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₃S

Molecular Weight:
294.17

Synonyms:
None

SMILES:
O=S(C1=CC([C@@H](OC)C)=CC(Br)=N1)(C)=O

Tpsa:
56.26

Logp:
1.955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0649121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃

Molecular Weight:
147.61

Synonyms:
None

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

Tpsa:
54.7

Logp:
0.8512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃S

Molecular Weight:
249.71

Synonyms:
None

SMILES:
O=S(C1=CC([C@@H](OC)C)=CC(Cl)=N1)(C)=O

Tpsa:
56.26

Logp:
1.8459

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3