CS-0930834

Quinazolin-8-ylmethanamine

Manufacturer: ChemScene

CAS Number: 1083368-42-6

Select a Size

Pack Size SKU Availability Price
1g CS-0930834-1g In Stock ₹ 1,34,585.88

CS-0930834 - 1g

₹ 1,34,585.88

In Stock

Quantity

1

Base Price: ₹ 1,34,585.88

GST (18%): ₹ 24,225.458

Total Price: ₹ 1,58,811.338

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

None

SMILES

N=1C=NC2=C(C1)C=CC=C2CN

Tpsa

51.8

Logp

1.0885

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0930834

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N=1C=NC2=C(C1)C=CC=C2CN

Tpsa:
51.8

Logp:
1.0885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄

Molecular Weight:
262.06

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=CC=C1OCOC

Tpsa:
61.6

Logp:
2.34

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0930836

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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:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
None

SMILES:
IC1=CN=C(N=C1)OCC

Tpsa:
35.01

Logp:
1.4799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0930837

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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:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)C(O)(C=1C=CC=C(F)C1)C

Tpsa:
57.53

Logp:
1.1178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2