CS-0620224

Methyl 6-amino-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 2814523-40-3

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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

C₁₃H₁₈BClN₂O₄

Molecular Weight

312.56

Synonyms

None

SMILES

O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(N)N=C1Cl)OC

Tpsa

83.67

Logp

1.403

H Acceptors

6

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-0620224

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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:
C₁₃H₁₈BClN₂O₄

Molecular Weight:
312.56

Synonyms:
None

SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(N)N=C1Cl)OC

Tpsa:
83.67

Logp:
1.403

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(N)N=C1Cl)OC

Tpsa:
65.21

Logp:
1.8663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O/N=C1C2(CCN(CC2)C(OC(C)(C)C)=O)C(O[C@H]/1C)=O

Tpsa:
88.43

Logp:
1.7792

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=S(C1=CC=C2C(NC)COCC2=C1)(C)=O

Tpsa:
55.4

Logp:
0.8808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2