CS-0890695

tert-Butyl ((5-bromo-2-fluoropyridin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2956786-69-7

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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

C₁₁H₁₄BrFN₂O₂

Molecular Weight

305.14

Synonyms

None

SMILES

O=C(NCC1=CC(Br)=CN=C1F)OC(C)(C)C

Tpsa

51.22

Logp

3.0079

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-0890695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrFN₂O₂

Molecular Weight:
305.14

Synonyms:
None

SMILES:
O=C(NCC1=CC(Br)=CN=C1F)OC(C)(C)C

Tpsa:
51.22

Logp:
3.0079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₇H₄₀

Molecular Weight:
604.82

Synonyms:
None

SMILES:
CC(C)(C)C(C=C1)=CC=C1C2=C3C4=C5C(C=CC=C5C6(C7=C(C8=C6C=CC=C8)C=CC=C7)C4=CC=C3)=C2C9=CC=C(C(C)(C)C)C=C9

Tpsa:
0

Logp:
12.5985

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₄₈S

Molecular Weight:
608.92

Synonyms:
None

SMILES:
CC(C)(C)C(C=C1C2=C3SC4=C2C(C=C(C(C)(C)C)C=C5)=C5C6=C4C=C(C(C)(C)C)C=C6)=CC=C1C7=C3C=C(C(C)(C)C)C=C7

Tpsa:
0

Logp:
13.8573

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₆B₂O₄

Molecular Weight:
482.23

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(C3=CC=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4)C=C3)C=C2)OC1(C)C

Tpsa:
36.92

Logp:
5.619

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4