CS-0669790

2-(Propylsulfonyl)thieno[3,2-d][1,2,3]diazaborinin-1(2h)-ol

Manufacturer: ChemScene

CAS Number: 67398-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0669790-5g In Stock ₹ 1,99,183.68

CS-0669790 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

MFCD30828856

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BN₂O₃S₂

Molecular Weight

258.13

Synonyms

None

SMILES

B1(C2=C(C=NN1S(=O)(=O)CCC)SC=C2)O

Tpsa

69.97

Logp

-0.1751

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC30738
67398-10-1 | Thieno[3,2-d][1,2,3]diazaborine, 1,2-dihydro-1-hydroxy-2-(propylsulfonyl)-
A2B Chem --

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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-0669790

--


Purity:
98%

MDL No:
MFCD30828856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BN₂O₃S₂

Molecular Weight:
258.13

Synonyms:
None

SMILES:
B1(C2=C(C=NN1S(=O)(=O)CCC)SC=C2)O

Tpsa:
69.97

Logp:
-0.1751

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇Cl₂NO

Molecular Weight:
310.22

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C2=C(C(=CC(=C2)CCl)OC)Cl

Tpsa:
12.47

Logp:
4.7238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0669792

--


Purity:
98%

MDL No:
MFCD13195340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=CN1)C(=O)OC

Tpsa:
68.39

Logp:
0.5168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669793

--


Purity:
98%

MDL No:
MFCD24628454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)Cl)N

Tpsa:
48.14

Logp:
2.479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1