CS-0807984

Tert-butyl (2-(benzylthio)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 873330-01-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0807984-100mg In Stock ₹ 9,069.36
250mg CS-0807984-250mg In Stock ₹ 15,058.56
1g CS-0807984-1g In Stock ₹ 31,486.08

CS-0807984 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂S

Molecular Weight

267.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCSCC1=CC=CC=C1

Tpsa

38.33

Logp

3.4445

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD91526
873330-01-9 | S-Benzyl-N-boc-ethanethiolamine
A2B Chem ₹ 22,245.60 - ₹ 1,93,365.60

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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-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-0807984

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCSCC1=CC=CC=C1

Tpsa:
38.33

Logp:
3.4445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0807986

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₅

Molecular Weight:
229.21

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1NC2=C3C(NC=N3)=NC=N2

Tpsa:
66.49

Logp:
2.2356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0808010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
None

SMILES:
FC1=CC=C(N2C(C=CC=C2)=O)C=C1

Tpsa:
22

Logp:
1.9766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0808011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FO₃

Molecular Weight:
300.32

Synonyms:
None

SMILES:
FC1=C(C2=CC=C(C(C)=O)C=C2)C=CC(C(C)C(OC)=O)=C1

Tpsa:
43.37

Logp:
3.9718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4