CS-0805389

7-(3-Aminopropyl)benzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 1268446-04-3

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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

C₁₀H₁₄BNO₂

Molecular Weight

191.03

Synonyms

None

SMILES

B1(C2=C(CO1)C=CC=C2CCCN)O

Tpsa

55.48

Logp

-0.2044

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805389

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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:
C₁₀H₁₄BNO₂

Molecular Weight:
191.03

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=CC=C2CCCN)O

Tpsa:
55.48

Logp:
-0.2044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805390

--


Purity:
98%

MDL No:
MFCD23381551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₃

Molecular Weight:
245.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC=C3)C3=NO2)O1

Tpsa:
44.49

Logp:
2.127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BN₂O₂S

Molecular Weight:
284.14

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)N=C(C=C2)C3=C(N=C(S3)C)C)(O)O

Tpsa:
66.24

Logp:
1.65494

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805392

--


Purity:
98%

MDL No:
MFCD28123210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₄

Molecular Weight:
292.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3OCCOC3)N=C2)O1

Tpsa:
62.7

Logp:
0.8637

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2