CS-0468872

6-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1393370-48-3

Select a Size

Pack Size SKU Availability Price
1g CS-0468872-1g In Stock ₹ 87,699.00
5g CS-0468872-5g In Stock ₹ 3,31,972.80

CS-0468872 - 1g

₹ 87,699.00

In Stock

Quantity

1

Base Price: ₹ 87,699.00

GST (18%): ₹ 15,785.82

Total Price: ₹ 1,03,484.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

NC1=NC(C2=NC(C)(C)CO2)=CC=C1

Tpsa

60.5

Logp

1.2192

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0468872

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
NC1=NC(C2=NC(C)(C)CO2)=CC=C1

Tpsa:
60.5

Logp:
1.2192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468873

--


Purity:
98%

MDL No:
MFCD28384273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₆S

Molecular Weight:
384.26

Synonyms:
3-(4-(Tert-butoxycarbonyl)piperazin-1-ylsulfonyl)-4-methylphenylboronic acid

SMILES:
OB(C1=CC=C(C)C(S(=O)(N2CCN(C(OC(C)(C)C)=O)CC2)=O)=C1)O

Tpsa:
107.38

Logp:
-0.08378

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0468874

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Purity:
98%

MDL No:
MFCD28400387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BClNO₄

Molecular Weight:
311.57

Synonyms:
(4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylMethyl)-3-chlorophenyl)boronic acid

SMILES:
ClC1=CC(B(O)O)=CC=C1CN(CC2)CCC32OCCO3

Tpsa:
62.16

Logp:
0.3587

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0468875

--


Purity:
98%

MDL No:
MFCD05267700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
GX

SMILES:
O=C(NC1=C(C)C=CC=C1C)CN

Tpsa:
55.12

Logp:
1.20064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2