CS-0677781

tert-Butyl 2-(trifluoromethyl)-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 905274-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0677781-5g In Stock ₹ 3,05,620.32

CS-0677781 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₃N₃O₂

Molecular Weight

289.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)C(F)(F)F

Tpsa

55.32

Logp

2.7461

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH98866
905274-03-5 | tert-Butyl 2-(trifluoromethyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677781

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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:
C₁₂H₁₄F₃N₃O₂

Molecular Weight:
289.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)C(F)(F)F

Tpsa:
55.32

Logp:
2.7461

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0677782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₂

Molecular Weight:
260.21

Synonyms:
None

SMILES:
CN(C)/C=C/C1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F

Tpsa:
46.38

Logp:
3.1459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(CNC2)C=C1

Tpsa:
29.1

Logp:
1.4924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrN

Molecular Weight:
288.18

Synonyms:
None

SMILES:
C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)Br

Tpsa:
3.24

Logp:
3.9649

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2