CS-0720110

7,7-Dimethyl-2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1823366-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0720110-1g In Stock ₹ 95,764.00

CS-0720110 - 1g

₹ 95,764.00

In Stock

Quantity

1

Base Price: ₹ 95,764.00

GST (18%): ₹ 17,237.52

Total Price: ₹ 1,13,001.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃N₃

Molecular Weight

217.19

Synonyms

None

SMILES

CC1(C)NCC2=C1N=C(N=C2)C(F)(F)F

Tpsa

37.81

Logp

1.8337

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX14170
1823366-60-4 | 7,7-Dimethyl-2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
A2B Chem --

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-0720110

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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:
C₉H₁₀F₃N₃

Molecular Weight:
217.19

Synonyms:
None

SMILES:
CC1(C)NCC2=C1N=C(N=C2)C(F)(F)F

Tpsa:
37.81

Logp:
1.8337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720111

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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:
NC1=NC(Cl)=CC(=N1)C1CCC1

Tpsa:
51.8

Logp:
1.9797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C=CC=C(C(O)=O)C1=O

Tpsa:
68.53

Logp:
1.5443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720113

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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:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
OC(=O)C1=CC=CN(C2=CC=C(C=C2)C(F)(F)F)C1=O

Tpsa:
59.3

Logp:
2.5545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2