CS-0960766

Tert-butyl (2-amino-2-thioxoethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 218944-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0960766-1g In Stock ₹ 2,03,803.92
5g CS-0960766-5g In Stock ₹ 5,76,246.60
10g CS-0960766-10g In Stock ₹ 8,51,150.88

CS-0960766 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂S

Molecular Weight

204.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)CC(=S)N

Tpsa

55.56

Logp

1.1394

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD24723
218944-58-2 | tert-Butyl (2-amino-2-thioxoethyl)(methyl)carbamate
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0960766

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC(=S)N

Tpsa:
55.56

Logp:
1.1394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960767

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
O=C(O)C(=CC1=CC=CC(=C1)N(=O)=O)C=2C=CC=CC2

Tpsa:
80.44

Logp:
3.22

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0960768

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.7787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0960769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅IO

Molecular Weight:
254.11

Synonyms:
None

SMILES:
IC1CCCCC1OCC

Tpsa:
9.23

Logp:
2.7691

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2