CS-0250897

N-(Thiophen-3-ylmethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 892593-19-0

Select a Size

Pack Size SKU Availability Price
1g CS-0250897-1g In Stock ₹ 5,732.52

CS-0250897 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NS

Molecular Weight

153.24

Synonyms

UKRORGSYN-BB BBV-031548

SMILES

C1CC1NCC2=CSC=C2

Tpsa

12.03

Logp

2.0001

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB88978
892593-19-0 | N-(3-THIENYLMETHYL)CYCLOPROPANAMINE
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

Related Products

Img

ChemScene

CS-0295677

--

Img

ChemScene

CS-0526255

--

Img

ChemScene

CS-0301748

--

Img

ChemScene

CS-0286029

--

Img

ChemScene

CS-0753524

--

Img

ChemScene

CS-0093491

--

Img

ChemScene

CS-0597997

--

Img

ChemScene

CS-0368022

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
UKRORGSYN-BB BBV-031548

SMILES:
C1CC1NCC2=CSC=C2

Tpsa:
12.03

Logp:
2.0001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃N₃O₂

Molecular Weight:
251.21

Synonyms:
Carbamic acid, N-[3-(1H-imidazol-1-yl)propyl]-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(OCC(F)(F)F)NCCCN1C=CN=C1

Tpsa:
56.15

Logp:
1.5617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0250899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₂

Molecular Weight:
248.20

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NCCC1=NC=CC=C1

Tpsa:
51.22

Logp:
1.9126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0250900

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
5-Isoxazolemethanol, α,3-dimethyl-

SMILES:
CC1=NOC(=C1)C(C)O

Tpsa:
46.26

Logp:
1.03632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1