CS-0953306

4-(2-Methyl-1,3-dioxolan-2-yl)benzimidamide

Manufacturer: ChemScene

CAS Number: 2059949-39-0

Select a Size

Pack Size SKU Availability Price
5g CS-0953306-5g In Stock ₹ 3,16,743.12

CS-0953306 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

N=C(N)C1=CC=C(C=C1)C2(OCCO2)C

Tpsa

68.33

Logp

1.19017

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0765697

--

Img

ChemScene

CS-0971900

--

Img

ChemScene

CS-0932895

--

Img

ChemScene

CS-0001521

--

Img

ChemScene

CS-1017788

--

Img

ChemScene

CS-0714397

--

Img

ChemScene

CS-0958506

--

Img

ChemScene

CS-0950747

--

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-0953306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
N=C(N)C1=CC=C(C=C1)C2(OCCO2)C

Tpsa:
68.33

Logp:
1.19017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0953307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1NC(C=2C(N)=CC=CC2C)CC1

Tpsa:
55.12

Logp:
1.52832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0953308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂S

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=S(=O)(C(=C)C=1C=CC=CC1F)C

Tpsa:
34.14

Logp:
1.841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0953309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN₃

Molecular Weight:
193.22

Synonyms:
None

SMILES:
FC1=NC=CC2=C1N=CN2C(C)CC

Tpsa:
30.71

Logp:
2.5414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2