CS-0940076

1H-Spiro[benzo[c][1,2]oxaborole-3,1-cyclopropan]-1-ol

Manufacturer: ChemScene

CAS Number: 1266121-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0940076-1g In Stock ₹ 74,437.20

CS-0940076 - 1g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BO₂

Molecular Weight

159.98

Synonyms

None

SMILES

OB1OC2(C=3C=CC=CC13)CC2

Tpsa

29.46

Logp

0.3934

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0940076

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₂

Molecular Weight:
159.98

Synonyms:
None

SMILES:
OB1OC2(C=3C=CC=CC13)CC2

Tpsa:
29.46

Logp:
0.3934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0940077

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O(C=1C=CC(=CC1)C=2C=3C=C(C(=CC3NC2C)C)C)C

Tpsa:
25.02

Logp:
4.76876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940078

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O

Molecular Weight:
214.18

Synonyms:
None

SMILES:
O=C1CCCC1C2=CC(F)=C(F)C(F)=C2

Tpsa:
17.07

Logp:
2.9405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0940079

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

SMILES:
O=C1CCCC1C=2C=C(F)C=C(F)C2

Tpsa:
17.07

Logp:
2.8014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1