CS-0613231

2-(2,5-Dichlorofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1618668-22-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0613231-100mg In Stock ₹ 8,213.76
250mg CS-0613231-250mg In Stock ₹ 13,775.16
1g CS-0613231-1g In Stock ₹ 27,635.88
5g CS-0613231-5g In Stock ₹ 82,993.20

CS-0613231 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BCl₂O₃

Molecular Weight

262.93

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(Cl)OC(Cl)=C2)O1

Tpsa

31.6

Logp

2.8856

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM02186
1618668-22-6 | 2-(2,5-Dichlorofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 9,240.48 - ₹ 89,324.64

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0613231

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃BCl₂O₃

Molecular Weight:
262.93

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)OC(Cl)=C2)O1

Tpsa:
31.6

Logp:
2.8856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0613232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
CS(=O)(NCC1=CC(Br)=CN=C1)=O

Tpsa:
59.06

Logp:
0.8933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0613233

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₇NOS₂

Molecular Weight:
161.25

Synonyms:
None

SMILES:
OCC1=CN=C(SC)S1

Tpsa:
33.12

Logp:
1.3573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C(F)=C1C

Tpsa:
69.44

Logp:
2.21902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3