CS-0653605

1,1-Dimethylethyl N-(2-chloro-3-methoxy-6-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2047073-93-6

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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

C₁₃H₁₈ClNO₃

Molecular Weight

271.74

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=C(C)C=CC(OC)=C1Cl

Tpsa

47.56

Logp

4.00402

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653605

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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:
C₁₃H₁₈ClNO₃

Molecular Weight:
271.74

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=CC(OC)=C1Cl

Tpsa:
47.56

Logp:
4.00402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)CC[C@@H]1C(F)(F)F)OC(C)(C)C

Tpsa:
66.84

Logp:
2.4014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrClN₂O

Molecular Weight:
299.55

Synonyms:
None

SMILES:
ClC1=NC(OCC2=CC=CC=C2)=CN=C1Br

Tpsa:
35.01

Logp:
3.4715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0653608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃N₂O

Molecular Weight:
182.14

Synonyms:
None

SMILES:
O=C(C1NC(C(F)(F)F)CC1)N

Tpsa:
55.12

Logp:
0.1546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1