CS-1171851

tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2640574-19-0

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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

C₁₅H₂₈BNO₄

Molecular Weight

297.20

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC/C=C/B1OC(C(C)(O1)C)(C)C

Tpsa

56.79

Logp

3.0888

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-1171851

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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:
C₁₅H₂₈BNO₄

Molecular Weight:
297.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC/C=C/B1OC(C(C)(O1)C)(C)C

Tpsa:
56.79

Logp:
3.0888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1171852

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂S

Molecular Weight:
271.72

Synonyms:
None

SMILES:
O=S(N)(C1=C(C)N(C2=CC=C(C=C2)Cl)N=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1171854

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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:
C₉H₁₄ClNO₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
OC1=CC(OC)=CC(OC)=C1CN.[H]Cl

Tpsa:
64.71

Logp:
1.2899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1171855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₂O₃

Molecular Weight:
315.04

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(Br)=C(OC(F)F)C=C1NC)[O-]

Tpsa:
64.4

Logp:
3.1395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4