CS-1014911

Tert-butyl ((3-methylisoxazol-5-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 154016-57-6

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₃

Molecular Weight

212.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC=1ON=C(C1)C

Tpsa

64.36

Logp

2.00772

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI37272
154016-57-6 | Carbamic acid,N-[(3-methyl-5-isoxazolyl)methyl]-, 1,1-dimethylethyl ester
A2B Chem ₹ 43,806.72 - ₹ 81,110.88

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-1014911

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1ON=C(C1)C

Tpsa:
64.36

Logp:
2.00772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
OC(C1=NC(=C(S1)C)C)C(C)C

Tpsa:
33.12

Logp:
2.44934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014913

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
None

SMILES:
O=C(O)CC1=NN=CS1

Tpsa:
63.08

Logp:
0.1652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014914

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
S1C=CC2=C1CCNC2C(C)(C)C

Tpsa:
12.03

Logp:
2.981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0