CS-0674109

1-Cyclopropyl-n-(thiophen-2-ylmethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 871805-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0674109-1g In Stock ₹ 77,260.68

CS-0674109 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

MFCD07352692

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NS

Molecular Weight

181.30

Synonyms

None

SMILES

CC(C1CC1)NCC2=CC=CS2

Tpsa

12.03

Logp

2.6362

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0674109

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Purity:
98%

MDL No:
MFCD07352692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
CC(C1CC1)NCC2=CC=CS2

Tpsa:
12.03

Logp:
2.6362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₃

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C[C@H]1CC[C@H](CO)CC1

Tpsa:
46.53

Logp:
2.5169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0674111

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Purity:
98%

MDL No:
MFCD08442785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(=O)CO)OC

Tpsa:
55.76

Logp:
0.8788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674112

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Purity:
98%

MDL No:
MFCD09025917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCC2=CC=CC(=C2)CN

Tpsa:
35.25

Logp:
2.7243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4