CS-1039175

7,7-Dimethyl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1881756-56-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

N=1C=C2C(=NC1N)C(OC2)(C)C

Tpsa

61.03

Logp

0.8241

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX31544
1881756-56-4 | 7,7-Dimethyl-5H,7H-furo[3,4-d]pyrimidin-2-amine
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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

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Img

ChemScene

CS-1039175

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
N=1C=C2C(=NC1N)C(OC2)(C)C

Tpsa:
61.03

Logp:
0.8241

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1039176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FN₂S

Molecular Weight:
190.28

Synonyms:
None

SMILES:
FCCNC(=S)NC1CCCC1

Tpsa:
24.06

Logp:
1.3626

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1039177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C1C=CC(N)=CN1CC2(C)CCC2

Tpsa:
48.02

Logp:
1.6207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅I₂N₃O

Molecular Weight:
424.96

Synonyms:
None

SMILES:
O=CC1=CC=CN=C1N2C=NC(I)=C2I

Tpsa:
47.78

Logp:
2.289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2