CS-0943362

Tert-butyl (4-(2-amino-2-thioxoethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1342407-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0943362-1g In Stock ₹ 1,55,633.64
5g CS-0943362-5g In Stock ₹ 4,36,356.00
10g CS-0943362-10g In Stock ₹ 6,43,496.76

CS-0943362 - 1g

₹ 1,55,633.64

In Stock

Quantity

1

Base Price: ₹ 1,55,633.64

GST (18%): ₹ 28,014.055

Total Price: ₹ 1,83,647.695

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂S

Molecular Weight

266.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(C=C1)CC(=S)N

Tpsa

64.35

Logp

2.8622

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV36237
1342407-25-3 | tert-butyl N-[4-(carbamothioylmethyl)phenyl]carbamate
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0943362

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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:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=C1)CC(=S)N

Tpsa:
64.35

Logp:
2.8622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0943363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
OCC=1OC(=CC1)CNC=2C=NN(C2)C

Tpsa:
63.22

Logp:
1.1175

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0943364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(O)C1(N)CCCC(C)(C)C1

Tpsa:
63.32

Logp:
1.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0943365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN(C1NCC)C)C

Tpsa:
67.15

Logp:
0.85852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3