CS-0944932

Tert-butyl (3-carbamothioylbenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 1343823-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0944932-5g In Stock ₹ 2,63,268.12

CS-0944932 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

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)NCC=1C=CC=C(C1)C(=S)N

Tpsa

64.35

Logp

2.3455

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV36217
1343823-07-3 | tert-butyl N-[(3-carbamothioylphenyl)methyl]carbamate
A2B Chem ₹ 48,512.52 - ₹ 3,07,160.40

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-0944932

--


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)NCC=1C=CC=C(C1)C(=S)N

Tpsa:
64.35

Logp:
2.3455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=CC1C2CCCC2N

Tpsa:
26.02

Logp:
3.3002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N1=C(N)C=CN1C2CCC(C)C(C)C2

Tpsa:
43.84

Logp:
2.4625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
N=1C=CC(=CC1)CNC(COC)CC

Tpsa:
34.15

Logp:
1.5962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6