CS-0685998

tert-Butyl (r)-2-carbamothioylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1089729-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0685998-1g In Stock ₹ 63,228.84

CS-0685998 - 1g

₹ 63,228.84

In Stock

Quantity

1

Base Price: ₹ 63,228.84

GST (18%): ₹ 11,381.191

Total Price: ₹ 74,610.031

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂S

Molecular Weight

244.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC[C@@H]1C(=S)N

Tpsa

55.56

Logp

2.0621

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE21517
1089729-72-5 | (R)-tert-Butyl 2-carbamothioylpiperidine-1-carboxylate
A2B Chem ₹ 31,400.52 - ₹ 43,207.80

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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-0685998

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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:
C₁₁H₂₀N₂O₂S

Molecular Weight:
244.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC[C@@H]1C(=S)N

Tpsa:
55.56

Logp:
2.0621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
None

SMILES:
CC1=CC2=C(CNC2)C=N1.Cl.Cl

Tpsa:
24.92

Logp:
1.83682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
C1CC2=CC3=C(C=C2C1)C(C3)C(=O)O

Tpsa:
37.3

Logp:
1.8996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
CC(C)OC1=NC(=CC(=C1)C(=O)O)Cl

Tpsa:
59.42

Logp:
2.2204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3