CS-0451374

2-aminoquinazoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1131604-81-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0451374-250mg In Stock ₹ 29,261.52
1g CS-0451374-1g In Stock ₹ 72,811.56

CS-0451374 - 250mg

₹ 29,261.52

In Stock

Quantity

1

Base Price: ₹ 29,261.52

GST (18%): ₹ 5,267.074

Total Price: ₹ 34,528.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₄

Molecular Weight

170.17

Synonyms

2-Amino-6-quinazolinecarbonitrile

SMILES

N#CC1=CC=C2N=C(N=CC2=C1)N

Tpsa

75.59

Logp

1.08368

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE22449
1131604-81-3 | 2-Aminoquinazoline-6-carbonitrile
A2B Chem ₹ 33,368.40 - ₹ 1,27,569.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0451374

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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:
C₉H₆N₄

Molecular Weight:
170.17

Synonyms:
2-Amino-6-quinazolinecarbonitrile

SMILES:
N#CC1=CC=C2N=C(N=CC2=C1)N

Tpsa:
75.59

Logp:
1.08368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0451375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
(R)-1-(2,6-dichlorophenyl)ethanamine hydrochloride

SMILES:
C[C@H](C1=C(C=CC=C1Cl)Cl)N

Tpsa:
26.02

Logp:
3.0131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451376

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Purity:
98%

MDL No:
MFCD04973692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O₆

Molecular Weight:
384.12

Synonyms:
5-Iodo-2'-O-methyluridine

SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(NC(C(I)=C2)=O)=O)O[C@@H]1CO

Tpsa:
113.78

Logp:
-1.5932

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0451377

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1CN(CCCN1)CC2=CC=CC=C2

Tpsa:
15.27

Logp:
1.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2