CS-0486837

N-(cyclopropylmethyl)tetrahydrothiophen-3-amine

Manufacturer: ChemScene

CAS Number: 1019507-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0486837-5g In Stock ₹ 2,45,386.08

CS-0486837 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

98%

MDL No

MFCD11140297

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NS

Molecular Weight

157.28

Synonyms

None

SMILES

C(NC1CCSC1)C1CC1

Tpsa

12.03

Logp

1.4915

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV89685
1019507-02-8 | N-(cyclopropylmethyl)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

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-0486837

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Purity:
98%

MDL No:
MFCD11140297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NS

Molecular Weight:
157.28

Synonyms:
None

SMILES:
C(NC1CCSC1)C1CC1

Tpsa:
12.03

Logp:
1.4915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486838

--


Purity:
98%

MDL No:
MFCD11140839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
None

SMILES:
CC(C)CC(C)NC1CCS(=O)(=O)C1

Tpsa:
46.17

Logp:
1.1977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486839

--


Purity:
98%

MDL No:
MFCD11140850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
3-[(1-Cyclopropylethyl)amino]-1lambda6-thiolane-1,1-dione

SMILES:
CC(NC1CCS(=O)(=O)C1)C1CC1

Tpsa:
46.17

Logp:
0.5616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486840

--


Purity:
98%

MDL No:
MFCD11140996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNS

Molecular Weight:
227.75

Synonyms:
None

SMILES:
CC1=CC=C(NC2CCSC2)C=C1Cl

Tpsa:
12.03

Logp:
3.56582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2