CS-0676825

tert-Butyl 2-carbamothioyl-4-phenylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 885277-70-3

Select a Size

Pack Size SKU Availability Price
5g CS-0676825-5g In Stock ₹ 3,05,705.88

CS-0676825 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₂S

Molecular Weight

306.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(CC1C(=S)N)C2=CC=CC=C2

Tpsa

55.56

Logp

3.0657

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD85104
885277-70-3 | tert-Butyl 2-carbamothioyl-4-phenylpyrrolidine-1-carboxylate
A2B Chem --

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-0676825

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂S

Molecular Weight:
306.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CC1C(=S)N)C2=CC=CC=C2

Tpsa:
55.56

Logp:
3.0657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂S

Molecular Weight:
306.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCC1C(=S)N)C2=CC=CC=C2

Tpsa:
55.56

Logp:
3.4133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

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

Tpsa:
52.32

Logp:
3.03082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676828

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=N2)SCC(=O)NN

Tpsa:
68.01

Logp:
1.3168

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3