CS-0306093

3-(1,3-Dioxoisoindolin-2-yl)propanimidamide

Manufacturer: ChemScene

CAS Number: 41648-83-3

Select a Size

Pack Size SKU Availability Price
10g CS-0306093-10g In Stock ₹ 73,496.04

CS-0306093 - 10g

₹ 73,496.04

In Stock

Quantity

1

Base Price: ₹ 73,496.04

GST (18%): ₹ 13,229.287

Total Price: ₹ 86,725.327

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

N=C(N)CCN(C(C1=C2C=CC=C1)=O)C2=O

Tpsa

87.25

Logp

0.60867

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0306093

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
N=C(N)CCN(C(C1=C2C=CC=C1)=O)C2=O

Tpsa:
87.25

Logp:
0.60867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
1H-Pyrazole-1-propanimidamide

SMILES:
N=C(N)CCN1N=CC=C1

Tpsa:
67.69

Logp:
0.20917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
N=C(N)CCOC(C)C

Tpsa:
59.1

Logp:
0.73747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0306096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
N=C(N)CCOC1=CC=CC(F)=C1

Tpsa:
59.1

Logp:
1.53057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4