CS-1164308

Tert-butyl (benzo[d]oxazol-5-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2200460-01-9

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC=1C=CC=2OC=NC2C1

Tpsa

64.36

Logp

2.8525

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-1164308

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1C=CC=2OC=NC2C1

Tpsa:
64.36

Logp:
2.8525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₂NO₂

Molecular Weight:
195.21

Synonyms:
None

SMILES:
O=C(OCC)C(N)CC(F)(F)CC

Tpsa:
52.32

Logp:
1.3122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1164311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C1OCC(=O)N1C2CN(C(=O)C3=COC=C3)C2

Tpsa:
80.06

Logp:
0.0828

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂N₂

Molecular Weight:
232.66

Synonyms:
None

SMILES:
FC1(F)CCN(C=2C=CN=C(Cl)C2)CC1

Tpsa:
16.13

Logp:
2.9705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1