CS-0077289

4-Chloro-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1196155-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0077289-1g In Stock ₹ 1,06,864.44

CS-0077289 - 1g

₹ 1,06,864.44

In Stock

Quantity

1

Base Price: ₹ 1,06,864.44

GST (18%): ₹ 19,235.599

Total Price: ₹ 1,26,100.039

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN₃

Molecular Weight

183.64

Synonyms

None

SMILES

ClC1=NC(C)=NC2=C1CCNC2

Tpsa

37.81

Logp

1.08412

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0077289

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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:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
ClC1=NC(C)=NC2=C1CCNC2

Tpsa:
37.81

Logp:
1.08412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0077291

--


Purity:
98%

MDL No:
MFCD31746912

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₂H₅₄Cl₃N₁₃O₇

Molecular Weight:
959.32

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NN1CC)NC2=NC3=CC(C(N)=O)=CC(OC)=C3N2C/C=C/CN4C5=C(OCCCN6CCOCC6)C=C(C(N)=O)C=C5N=C4NC(C7=CC(C)=NN7CC)=O.Cl.Cl.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0077292

--


Purity:
98%

MDL No:
MFCD03423969

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1C(O)=O

Tpsa:
87.23

Logp:
0.5921

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0077293

--


Purity:
95+%

MDL No:
MFCD08692072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
7,7-Dimethyl-1,2,5,6,7,8-hexahydro-2,5-dioxo-3-quinolinecarboxylic acid

SMILES:
O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C(O)=O

Tpsa:
87.23

Logp:
1.2282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1