CS-0788108

7-(1-Methyl-2-hydroxyethyl)guanine

Manufacturer: ChemScene

CAS Number: 1346603-33-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₅O₂

Molecular Weight

209.21

Synonyms

None

SMILES

CC(CO)N1C=NC2=C1C(=O)N=C(N2)N

Tpsa

109.82

Logp

-0.7449

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE37991
1346603-33-5 | 7-(1-Methyl-2-hydroxyethyl)guanine
A2B Chem ₹ 23,140.00 - ₹ 1,11,784.00

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-0788108

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O₂

Molecular Weight:
209.21

Synonyms:
None

SMILES:
CC(CO)N1C=NC2=C1C(=O)N=C(N2)N

Tpsa:
109.82

Logp:
-0.7449

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0788128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)CCO)OC

Tpsa:
46.53

Logp:
1.4326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0788138

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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:
C₂₀H₃₃ClN₄O₄S₂

Molecular Weight:
493.08

Synonyms:
None

SMILES:
O=S(CCC1=CC=C2C(C(C3CCN(C)CC3)=CN2CCS(=O)(NC)=O)=C1)(NC)=O.Cl

Tpsa:
100.51

Logp:
1.5132

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0788166

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CCCCCCC(C(C)=O)NC(C)=O

Tpsa:
46.17

Logp:
2.0505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7