CS-0234461

4,8-Dimethyl-1h,2h,3h,4h,5h-pyrido[2,3-b][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 1522248-97-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0234461-50mg In Stock ₹ 31,828.32
100mg CS-0234461-100mg In Stock ₹ 47,656.92
250mg CS-0234461-250mg In Stock ₹ 67,934.64
500mg CS-0234461-500mg In Stock ₹ 1,06,778.88
1g CS-0234461-1g In Stock ₹ 1,37,152.68
5g CS-0234461-5g In Stock ₹ 3,97,682.88
10g CS-0234461-10g In Stock ₹ 5,89,508.40

CS-0234461 - 50mg

₹ 31,828.32

In Stock

Quantity

1

Base Price: ₹ 31,828.32

GST (18%): ₹ 5,729.098

Total Price: ₹ 37,557.418

Purity

95%

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

O=C1NC2=CC(C)=CN=C2NC(C)C1

Tpsa

54.02

Logp

1.53262

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01ADTD
4,8-dimethyl-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one
Aaron Chemicals LLC ₹ 33,026.16 - ₹ 1,35,013.68
AV62981
1522248-97-0 | 4,8-dimethyl-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one
A2B Chem ₹ 42,780.00 - ₹ 1,68,296.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0234461

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1NC2=CC(C)=CN=C2NC(C)C1

Tpsa:
54.02

Logp:
1.53262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0234462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
Propanoic acid, 2-(1,1-dimethylethoxy)-, methyl ester

SMILES:
CC(OC(C)(C)C)C(OC)=O

Tpsa:
35.53

Logp:
1.363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0234463

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄S₂

Molecular Weight:
235.28

Synonyms:
None

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

Tpsa:
94.3

Logp:
-0.2625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
4-(3-isopropylureido)benzoic acid

SMILES:
O=C(O)C1=CC=C(NC(NC(C)C)=O)C=C1

Tpsa:
78.43

Logp:
1.9147

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3