CS-0305964

2-Methylquinoline-4-carboximidamide

Manufacturer: ChemScene

CAS Number: 744993-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0305964-1g In Stock ₹ 2,72,936.40

CS-0305964 - 1g

₹ 2,72,936.40

In Stock

Quantity

1

Base Price: ₹ 2,72,936.40

GST (18%): ₹ 49,128.552

Total Price: ₹ 3,22,064.952

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

None

SMILES

N=C(C1=CC(C)=NC2=CC=CC=C12)N

Tpsa

62.76

Logp

1.82729

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-0305964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
N=C(C1=CC(C)=NC2=CC=CC=C12)N

Tpsa:
62.76

Logp:
1.82729

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0305965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
N=C(C1=CC(Cl)=CC=C1OCC)N

Tpsa:
59.1

Logp:
2.02277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0305967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
N=C(C1=CC(F)=CC=C1OC)N

Tpsa:
59.1

Logp:
1.11837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0305968

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
None

SMILES:
N=C(C1=CC(N2CCCCC2)=NC=C1)N

Tpsa:
66

Logp:
1.35597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2