CS-0445799

(S)-N-(pyrrolidin-3-yl)quinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 1389310-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0445799-5g In Stock ₹ 2,39,140.20

CS-0445799 - 5g

₹ 2,39,140.20

In Stock

Quantity

1

Base Price: ₹ 2,39,140.20

GST (18%): ₹ 43,045.236

Total Price: ₹ 2,82,185.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄

Molecular Weight

214.27

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=NC=N2)N[C@H]3CCNC3

Tpsa

49.84

Logp

1.4036

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93884
1389310-32-0 | (S)-N-(Pyrrolidin-3-yl)quinazolin-4-amine
A2B Chem --

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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-0445799

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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:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC=N2)N[C@H]3CCNC3

Tpsa:
49.84

Logp:
1.4036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0445801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₄

Molecular Weight:
238.17

Synonyms:
Benzeneacetic acid, α-cyano-4-fluoro-2-nitro-, methyl ester

SMILES:
COC(=O)C(C#N)C1=C(C=C(C=C1)F)[N+](=O)[O-]

Tpsa:
93.23

Logp:
1.51408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445802

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₃ClFNaO₂

Molecular Weight:
196.54

Synonyms:
5-Chloro-2-fluorobenzoic acid sodium salt

SMILES:
C1=CC(=C(C=C1Cl)C(=O)[O-])F.[Na+]

Tpsa:
40.13

Logp:
-2.1534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃O

Molecular Weight:
306.94

Synonyms:
(6,8-Dibromo-imidazo[1,2-a]pyrazin-2-yl)-methanol

SMILES:
C1=C(CO)N=C2C(=NC(=CN12)Br)Br

Tpsa:
50.42

Logp:
1.7466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1