CS-0484434

3-(Tert-butyl)-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidine

Manufacturer: ChemScene

CAS Number: 1094292-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0484434-1g In Stock ₹ 1,15,255.00
5g CS-0484434-5g In Stock ₹ 3,17,908.00
10g CS-0484434-10g In Stock ₹ 4,67,784.00

CS-0484434 - 1g

₹ 1,15,255.00

In Stock

Quantity

1

Base Price: ₹ 1,15,255.00

GST (18%): ₹ 20,745.90

Total Price: ₹ 1,36,000.90

Purity

98%

MDL No

MFCD11182605

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₄

Molecular Weight

210.66

Synonyms

None

SMILES

CC(C)(C)C1=NN=C2C=C(Cl)N=CN12

Tpsa

43.08

Logp

2.0752

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV54680
1094292-89-3 | 3-tert-butyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidine
A2B Chem ₹ 17,978.00 - ₹ 2,04,077.00

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484434

--


Purity:
98%

MDL No:
MFCD11182605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
None

SMILES:
CC(C)(C)C1=NN=C2C=C(Cl)N=CN12

Tpsa:
43.08

Logp:
2.0752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0484435

--


Purity:
98%

MDL No:
MFCD11103607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
CCCC1=NN=C2C=C(Cl)N=CN12

Tpsa:
43.08

Logp:
1.7302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0484436

--


Purity:
98%

MDL No:
MFCD18840618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂S₂

Molecular Weight:
182.27

Synonyms:
None

SMILES:
CC1=CC2=C(S)N=CN=C2S1

Tpsa:
25.78

Logp:
2.28842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484437

--


Purity:
98%

MDL No:
MFCD12137537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
6-ethyl-2-(4-methylphenyl)-3,4-dihydropyrimidin-4-one

SMILES:
CCC1=CC(=O)NC(=N1)C1=CC=C(C)C=C1

Tpsa:
45.75

Logp:
2.30772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2