CS-0486826

N-(2-methylcyclohexyl)tetrahydrothiophen-3-amine

Manufacturer: ChemScene

CAS Number: 1217776-54-9

Select a Size

Pack Size SKU Availability Price
5g CS-0486826-5g In Stock ₹ 1,14,564.84

CS-0486826 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

98%

MDL No

MFCD11145383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NS

Molecular Weight

199.36

Synonyms

N-(2-methylcyclohexyl)thiolan-3-amine

SMILES

CC1CCCCC1NC1CCSC1

Tpsa

12.03

Logp

2.6602

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV93692
1217776-54-9 | N-(2-methylcyclohexyl)thiolan-3-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0486826

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Purity:
98%

MDL No:
MFCD11145383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NS

Molecular Weight:
199.36

Synonyms:
N-(2-methylcyclohexyl)thiolan-3-amine

SMILES:
CC1CCCCC1NC1CCSC1

Tpsa:
12.03

Logp:
2.6602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486827

--


Purity:
98%

MDL No:
MFCD28348184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂OS

Molecular Weight:
224.75

Synonyms:
N-{2-[(thiolan-3-yl)amino]ethyl}acetamide hydrochloride

SMILES:
Cl.CC(=O)NCCNC1CCSC1

Tpsa:
41.13

Logp:
0.6394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0486828

--


Purity:
98%

MDL No:
MFCD11145546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS₂

Molecular Weight:
213.36

Synonyms:
None

SMILES:
C(CC1=CC=CS1)NC1CCSC1

Tpsa:
12.03

Logp:
2.3857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486829

--


Purity:
98%

MDL No:
MFCD08166744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C(C1CCS(=O)(=O)C1)N1CCNCC1

Tpsa:
66.48

Logp:
-1.1471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1