CS-0554084

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

Manufacturer: ChemScene

CAS Number: 1211584-40-5

Select a Size

Pack Size SKU Availability Price
5g CS-0554084-5g In Stock ₹ 2,68,829.52

CS-0554084 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃

Molecular Weight

177.25

Synonyms

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

SMILES

CC(C1=NC=C2C(CNC2)=N1)(C)C

Tpsa

37.81

Logp

1.3773

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE61292
1211584-40-5 | 2-(TERT-BUTYL)-6,7-DIHYDRO-5H-PYRROLO[3,4-D]-PYRIMIDINE
A2B Chem ₹ 48,341.40

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

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Img

ChemScene

CS-0554084

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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:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
2-(tert-Butyl)-6,7-dihydro-5H-pyrrolo[3,4-d]-pyrimidine

SMILES:
CC(C1=NC=C2C(CNC2)=N1)(C)C

Tpsa:
37.81

Logp:
1.3773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0554085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₂S

Molecular Weight:
342.46

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C

Tpsa:
61.96

Logp:
3.61416

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0554086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
Benzenamine, N,N-bis(2-chloroethyl)-3-methyl- (9CI)

SMILES:
CC1=CC(=CC=C1)N(CCCl)CCCl

Tpsa:
3.24

Logp:
3.27902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0554087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
ethyl5-benzyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine-2-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(N1)CCN(C2)CC3=CC=CC=C3

Tpsa:
45.33

Logp:
2.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4