CS-0723711

Ethyl 3-amino-2,2-dimethyl-3-thioxopropanoate

Manufacturer: ChemScene

CAS Number: 17969-52-7

Select a Size

Pack Size SKU Availability Price
1g CS-0723711-1g In Stock ₹ 1,25,345.40

CS-0723711 - 1g

₹ 1,25,345.40

In Stock

Quantity

1

Base Price: ₹ 1,25,345.40

GST (18%): ₹ 22,562.172

Total Price: ₹ 1,47,907.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂S

Molecular Weight

175.25

Synonyms

None

SMILES

CCOC(=O)C(C)(C)C(N)=S

Tpsa

52.32

Logp

0.8618

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA09334
17969-52-7 | Ethyl 2-carbamothioyl-2,2-dimethylacetate
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0723711

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.8618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0723712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅NO₅Si

Molecular Weight:
469.65

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(O)=O)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

Tpsa:
76.07

Logp:
4.0256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0723713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂O₂

Molecular Weight:
309.94

Synonyms:
None

SMILES:
CC1=C(Br)C=C(Br)C(N)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
3.01042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₈N₂O₃Si

Molecular Weight:
454.68

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1CN)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

Tpsa:
64.79

Logp:
3.8997

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5