CS-0361099

7-Chloro-2-cyclobutyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 1379811-78-5

Select a Size

Pack Size SKU Availability Price
10g CS-0361099-10g In Stock ₹ 1,26,201.00

CS-0361099 - 10g

₹ 1,26,201.00

In Stock

Quantity

1

Base Price: ₹ 1,26,201.00

GST (18%): ₹ 22,716.18

Total Price: ₹ 1,48,917.18

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₄

Molecular Weight

222.67

Synonyms

None

SMILES

CC1=NC2=NC(=NN2C(=C1)Cl)C3CCC3

Tpsa

43.08

Logp

2.35362

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ07561
1379811-78-5 | 7-Chloro-2-cyclobutyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
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-0361099

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CC1=NC2=NC(=NN2C(=C1)Cl)C3CCC3

Tpsa:
43.08

Logp:
2.35362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361100

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClIN₂S

Molecular Weight:
320.54

Synonyms:
None

SMILES:
C1=C(I)SC2=C(C(=CN=C12)C#N)Cl

Tpsa:
36.68

Logp:
3.42598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0361101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNO₄

Molecular Weight:
347.79

Synonyms:
None

SMILES:
O=C1COC2=CC=C(Cl)C=C2CN1CC3=CC(OC)=CC=C3OC

Tpsa:
48

Logp:
3.2784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO₃

Molecular Weight:
317.77

Synonyms:
7-chloro-4-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one

SMILES:
O=C1COC2=CC=C(Cl)C=C2CN1CC3=CC=CC(OC)=C3

Tpsa:
38.77

Logp:
3.2698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3