CS-0450063

S-(5'-Adenosyl)-L-methionine chloride

Manufacturer: ChemScene

CAS Number: 24346-00-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0450063-100mg In Stock ₹ 2,08,595.28

CS-0450063 - 100mg

₹ 2,08,595.28

In Stock

Quantity

1

Base Price: ₹ 2,08,595.28

GST (18%): ₹ 37,547.15

Total Price: ₹ 2,46,142.43

Purity

98%

MDL No

MFCD00036337

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃ClN₆O₅S

Molecular Weight

434.90

Synonyms

None

SMILES

O[C@@H]1[C@H](O)[C@@H](C[S+](C)CC[C@H](N)C([O-])=O)O[C@H]1N2C=NC3=C(N=CN=C32)N.Cl

Tpsa

185.46

Logp

-2.8351

H Acceptors

11

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF30880
24346-00-7 | 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-adenosine chloride
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0450063

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Purity:
98%

MDL No:
MFCD00036337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₆O₅S

Molecular Weight:
434.90

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)[C@@H](C[S+](C)CC[C@H](N)C([O-])=O)O[C@H]1N2C=NC3=C(N=CN=C32)N.Cl

Tpsa:
185.46

Logp:
-2.8351

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0450064

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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:
C₉H₁₈

Molecular Weight:
126.24

Synonyms:
HEXAHYDROPSEUDOCUMOL

SMILES:
CC1CCC(C)C(C)C1

Tpsa:
0

Logp:
3.0786

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450065

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Octanoic acid, 3-oxo-, methyl ester

SMILES:
CCCCCC(=O)CC(=O)OC

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0450066

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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:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
N-Cyclohexyl 4-bromobenzamide

SMILES:
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)Br

Tpsa:
29.1

Logp:
3.5116

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2