CS-0959498

Tert-butyl (4-carbamothioylbenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 217313-80-9

Select a Size

Pack Size SKU Availability Price
1g CS-0959498-1g In Stock ₹ 42,266.64
5g CS-0959498-5g In Stock ₹ 1,44,083.04

CS-0959498 - 1g

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

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)NCC1=CC=C(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
AV36234
217313-80-9 | tert-Butyl N-[(4-carbamothioylphenyl)methyl]carbamate
A2B Chem ₹ 15,058.56 - ₹ 1,12,596.96

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-0959498

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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)NCC1=CC=C(C=C1)C(=S)N

Tpsa:
64.35

Logp:
2.3455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0959500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₃

Molecular Weight:
299.17

Synonyms:
None

SMILES:
N=1C=C(OC)C=C2C=C(C=C(B3OC(C)(C)C(O3)(C)C)C12)C

Tpsa:
40.58

Logp:
2.85102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959502

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OCC)C1C(=O)C=2C=COC2CC1

Tpsa:
56.51

Logp:
1.5878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
BrC=1C=C(C2=NC=C(N2C1)CO)C

Tpsa:
37.53

Logp:
1.89752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1