CS-0513251

Ethyl 2-(3-amino-1,1-dioxidothietan-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1613239-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0513251-1g In Stock ₹ 1,07,891.16
2.5g CS-0513251-2.5g In Stock ₹ 2,11,247.64
5g CS-0513251-5g In Stock ₹ 3,12,294.00
10g CS-0513251-10g In Stock ₹ 4,62,879.60

CS-0513251 - 1g

₹ 1,07,891.16

In Stock

Quantity

1

Base Price: ₹ 1,07,891.16

GST (18%): ₹ 19,420.409

Total Price: ₹ 1,27,311.569

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₄S

Molecular Weight

207.25

Synonyms

None

SMILES

O=C(OCC)CC(C1)(N)CS1(=O)=O

Tpsa

86.46

Logp

-0.9345

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO19902
1613239-55-6 | Ethyl 2-(3-amino-1,1-dioxidothietan-3-yl)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0513251

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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:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C(OCC)CC(C1)(N)CS1(=O)=O

Tpsa:
86.46

Logp:
-0.9345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513252

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Purity:
98%

MDL No:
MFCD28515361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(OC)=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
1.9481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513253

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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:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=C1C=C(Cl)C2=NC=CN=C2N1

Tpsa:
58.64

Logp:
0.9715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0513254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃O

Molecular Weight:
333.93

Synonyms:
3,5-Dibromo-alpha-(trifluoromethyl)benzyl Alcohol

SMILES:
FC(C(O)C1=CC(Br)=CC(Br)=C1)(F)F

Tpsa:
20.23

Logp:
3.8073

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1