CS-0451605

Dansylamidoethyl methanethiosulfonate

Manufacturer: ChemScene

CAS Number: 355115-41-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0451605-50mg In Stock ₹ 1,39,976.16

CS-0451605 - 50mg

₹ 1,39,976.16

In Stock

Quantity

1

Base Price: ₹ 1,39,976.16

GST (18%): ₹ 25,195.709

Total Price: ₹ 1,65,171.869

Purity

98%

MDL No

MFCD08445467

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₄S₃

Molecular Weight

388.53

Synonyms

None

SMILES

O=S(SCCNS(=O)(C1=CC=CC2=C(N(C)C)C=CC=C21)=O)(C)=O

Tpsa

83.55

Logp

1.8769

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF72149
355115-41-2 | Dansylamidoethyl Methanethiosulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451605

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Purity:
98%

MDL No:
MFCD08445467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄S₃

Molecular Weight:
388.53

Synonyms:
None

SMILES:
O=S(SCCNS(=O)(C1=CC=CC2=C(N(C)C)C=CC=C21)=O)(C)=O

Tpsa:
83.55

Logp:
1.8769

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0451606

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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:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
Acetyl-L-alanine 7-amido-4-methylcoumarin

SMILES:
CC1=CC(OC2=C1C=CC(NC([C@@H](NC(C)=O)C)=O)=C2)=O

Tpsa:
88.41

Logp:
1.56452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0451607

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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:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
4-AMino-1-(2-indol-3-ylethyl)piperidine

SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN3CCC(CC3)N

Tpsa:
45.05

Logp:
2.1335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0451608

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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:
C₁₄H₂₂O₆

Molecular Weight:
286.32

Synonyms:
2-[2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol

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

Tpsa:
77.38

Logp:
0.462

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12