CS-0100786

N4-Bz-5-Me-DMT-2'-O-MOE-Cr

Manufacturer: ChemScene

CAS Number: 182496-01-1

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Purity

95+%

MDL No

MFCD14586329

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₁H₄₃N₃O₉

Molecular Weight

721.79

Synonyms

N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-cytidine

SMILES

O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C(C)=C2)=O)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Tpsa

139.6

Logp

5.11982

H Acceptors

11

H Donors

2

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AD64927
182496-01-1 | N-Benzoyl-5'-o-dmtr-2'-o-(2-methoxyethyl)-5-methyl cytidine
A2B Chem ₹ 5,048.04 - ₹ 44,063.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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ChemScene

CS-0100786

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Purity:
95+%

MDL No:
MFCD14586329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₄₃N₃O₉

Molecular Weight:
721.79

Synonyms:
N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-cytidine

SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C(C)=C2)=O)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Tpsa:
139.6

Logp:
5.11982

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0100787

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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:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
CC1=CC(F)=NC=C1CN

Tpsa:
38.91

Logp:
0.98782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100788

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Purity:
98%

MDL No:
MFCD17215636

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₇

Molecular Weight:
302.28

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO

Tpsa:
123.01

Logp:
-2.1812

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0100789

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Purity:
97%

MDL No:
MFCD17215637

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉N₃O₆

Molecular Weight:
301.30

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO

Tpsa:
129.06

Logp:
-1.8923

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6