CS-0945264

1-(1,4-Dihydroquinazolin-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1354950-00-7

Select a Size

Pack Size SKU Availability Price
5g CS-0945264-5g In Stock ₹ 1,17,987.24

CS-0945264 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

None

SMILES

N1=C(NC=2C=CC=CC2C1)C(N)CC

Tpsa

50.41

Logp

1.7479

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0945264

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
N1=C(NC=2C=CC=CC2C1)C(N)CC

Tpsa:
50.41

Logp:
1.7479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0945265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
N=1C=CC=C2C1C=CC=C2C3=NC=4C=C(C(=CC4N3)C)C

Tpsa:
41.57

Logp:
4.39494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945266

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1)NCCCN2C

Tpsa:
15.27

Logp:
2.5918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0945267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₅S

Molecular Weight:
293.72

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC(C)(C)C)C(=C1)S(=O)(=O)Cl

Tpsa:
86.51

Logp:
2.6996

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3