CS-0065889

Aminoethyl-SS-ethylalcohol

Manufacturer: ChemScene

CAS Number: 15579-01-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0065889-100mg In Stock ₹ 49,881.48
250mg CS-0065889-250mg In Stock ₹ 75,549.48
1g CS-0065889-1g In Stock ₹ 1,50,842.28

CS-0065889 - 100mg

₹ 49,881.48

In Stock

Quantity

1

Base Price: ₹ 49,881.48

GST (18%): ₹ 8,978.666

Total Price: ₹ 58,860.146

Purity

98%

MDL No

MFCD20694662

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NOS₂

Molecular Weight

153.27

Synonyms

None

SMILES

NCCSSCCO

Tpsa

46.25

Logp

0.3188

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV18027
15579-01-8 | 2-[(2-Aminoethyl)disulfanyl]ethan-1-ol
A2B Chem ₹ 42,780.00 - ₹ 1,64,617.44

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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

Show Difference

Img

ChemScene

CS-0065889

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Purity:
98%

MDL No:
MFCD20694662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NOS₂

Molecular Weight:
153.27

Synonyms:
None

SMILES:
NCCSSCCO

Tpsa:
46.25

Logp:
0.3188

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0065907

--


Purity:
98%

MDL No:
MFCD01753315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
A7572; NSC9325

SMILES:
O=C(C(CCOC)N)O

Tpsa:
72.55

Logp:
-0.5652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0065920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈NO₃PS₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
S=P(SCCS[C@H](C(NC)=O)C)(OC)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0065922

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Purity:
98%

MDL No:
MFCD16875522

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(N1OC(C2=CC=C(C=C2)N(C)C)=O)CCC1=O

Tpsa:
66.92

Logp:
0.9734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3