CS-0540053

(Cyclohexanecarboxamidomethyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1253177-07-9

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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

C₈H₁₄BF₃NO-

Molecular Weight

208.01

Synonyms

None

SMILES

O=C(N[CH2-][B+3]([F-])([F-])[F-])C1CCCCC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-0540053

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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:
C₈H₁₄BF₃NO-

Molecular Weight:
208.01

Synonyms:
None

SMILES:
O=C(N[CH2-][B+3]([F-])([F-])[F-])C1CCCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0540054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C[C@H](C1=CN=C2N1C=CC=C2)N.Cl

Tpsa:
43.32

Logp:
1.7758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
3-Morpholinone, 4-methyl-6-[(phenylmethoxy)methyl]-, (6R)-

SMILES:
CN1C[C@@H](OCC1=O)COCC2=CC=CC=C2

Tpsa:
38.77

Logp:
1.0604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂S

Molecular Weight:
233.37

Synonyms:
None

SMILES:
CC([S@](N[C@H](C1CCOCC1)C)=O)(C)C

Tpsa:
38.33

Logp:
1.8533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3