CS-0529642

Quinoline-3-carboximidamide

Manufacturer: ChemScene

CAS Number: 299423-78-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0529642-2.5g In Stock ₹ 93,431.52
5g CS-0529642-5g In Stock ₹ 1,38,350.52
10g CS-0529642-10g In Stock ₹ 2,05,001.76

CS-0529642 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃

Molecular Weight

171.20

Synonyms

Quinoline-3-carboxamidine

SMILES

N=C(C1=CC2=CC=CC=C2N=C1)N

Tpsa

62.76

Logp

1.51887

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM18962
299423-78-2 | Quinoline-3-carboximidamide
A2B Chem --

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

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Img

ChemScene

CS-0529642

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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:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
Quinoline-3-carboxamidine

SMILES:
N=C(C1=CC2=CC=CC=C2N=C1)N

Tpsa:
62.76

Logp:
1.51887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BN₂O₂

Molecular Weight:
190.01

Synonyms:
None

SMILES:
OB(C1=CC=C2N=C(C)N(C)C2=C1)O

Tpsa:
58.28

Logp:
-0.43848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529644

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Purity:
98%

MDL No:
MFCD08669933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
6-amino-2,4-dimethyl-3-Pyridinemethanamine

SMILES:
NCC1=C(C)C=C(N)N=C1C

Tpsa:
64.93

Logp:
0.73934

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529645

--


Purity:
98%

MDL No:
MFCD18258207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO

Molecular Weight:
209.55

Synonyms:
None

SMILES:
O=CC1=NC(C(F)(F)F)=C(Cl)C=C1

Tpsa:
29.96

Logp:
2.5663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1