CS-0126976

8A-(4-tert-Butylphenyl)-octahydropyrrolo[1,2-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 904817-62-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD07371401

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂

Molecular Weight

258.40

Synonyms

8a-(4-tert-Butyl-phenyl)-octahydro-pyrrolo[1,2-a]pyrimidine

SMILES

CC(C1=CC=C(C23NCCCN2CCC3)C=C1)(C)C

Tpsa

15.27

Logp

3.226

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH81574
904817-62-5 | 8A-(4-(tert-butyl)phenyl)octahydropyrrolo[1,2-a]pyrimidine
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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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-0126976

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Purity:
98%

MDL No:
MFCD07371401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂

Molecular Weight:
258.40

Synonyms:
8a-(4-tert-Butyl-phenyl)-octahydro-pyrrolo[1,2-a]pyrimidine

SMILES:
CC(C1=CC=C(C23NCCCN2CCC3)C=C1)(C)C

Tpsa:
15.27

Logp:
3.226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0126977

--


Purity:
98%

MDL No:
MFCD07371402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CN)CCCCCC1

Tpsa:
64.35

Logp:
2.5628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126978

--


Purity:
98%

MDL No:
MFCD07371403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
(1-Cyano-cycloheptyl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC1(C#N)CCCCCC1

Tpsa:
62.12

Logp:
3.12768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0126979

--


Purity:
98%

MDL No:
MFCD02114875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
2-furan-2-yl-imidazo[1,2-a]pyridine

SMILES:
C12=NC(C3=CC=CO3)=CN1C=CC=C2

Tpsa:
30.44

Logp:
2.5943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1