CS-0942734

Tert-butyl (1-amino-2-methyl-1-thioxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 133117-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0942734-1g In Stock ₹ 2,06,798.52
5g CS-0942734-5g In Stock ₹ 5,85,487.08
10g CS-0942734-10g In Stock ₹ 8,64,926.04

CS-0942734 - 1g

₹ 2,06,798.52

In Stock

Quantity

1

Base Price: ₹ 2,06,798.52

GST (18%): ₹ 37,223.734

Total Price: ₹ 2,44,022.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂S

Molecular Weight

218.32

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

1.5758

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV42182
133117-98-3 | tert-Butyl N-(1-carbamothioyl-1-methylethyl)carbamate
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0942734

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.5758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
FC(F)COC1=NC=CC=C1N

Tpsa:
48.14

Logp:
1.3077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₄

Molecular Weight:
223.65

Synonyms:
None

SMILES:
[C@H](C(OCCl)=O)(NC(OC)=O)[C@H](C)C

Tpsa:
64.63

Logp:
1.1065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)S(=O)(=O)C)N(OC)C

Tpsa:
63.68

Logp:
0.7235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3