CS-0482956

1-(Pyridin-4-yl)-N-(thiophen-3-ylmethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1038230-00-0

Select a Size

Pack Size SKU Availability Price
5g CS-0482956-5g In Stock ₹ 2,74,904.28

CS-0482956 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

98%

MDL No

MFCD11158747

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

None

SMILES

CC(NCC1=CSC=C1)C1=CC=NC=C1

Tpsa

24.92

Logp

2.9939

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV93806
1038230-00-0 | [1-(pyridin-4-yl)ethyl](thiophen-3-ylmethyl)amine
A2B Chem --

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

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Img

ChemScene

CS-0482956

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Purity:
98%

MDL No:
MFCD11158747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC(NCC1=CSC=C1)C1=CC=NC=C1

Tpsa:
24.92

Logp:
2.9939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482957

--


Purity:
98%

MDL No:
MFCD11153792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
N,N-dimethyl-2-[(pyridin-2-ylmethyl)amino]acetamide

SMILES:
CN(C)C(=O)CNCC1=CC=CC=N1

Tpsa:
45.23

Logp:
0.2594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482958

--


Purity:
98%

MDL No:
MFCD11123474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
N,N-dimethyl-2-[(pyridin-4-ylmethyl)amino]acetamide

SMILES:
CN(C)C(=O)CNCC1=CC=NC=C1

Tpsa:
45.23

Logp:
0.2594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482959

--


Purity:
98%

MDL No:
MFCD11161331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(NCC1=CC=CN=C1)C1=CC=CO1

Tpsa:
38.06

Logp:
2.5254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4