CS-0303656

N-((4-Bromothiophen-3-yl)methyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1522933-48-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0303656-2.5g In Stock ₹ 1,05,409.92
5g CS-0303656-5g In Stock ₹ 1,55,975.88
10g CS-0303656-10g In Stock ₹ 2,31,268.68

CS-0303656 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BrNOS

Molecular Weight

250.16

Synonyms

None

SMILES

COCCNCC1=CSC=C1Br

Tpsa

21.26

Logp

2.2466

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0303656

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrNOS

Molecular Weight:
250.16

Synonyms:
None

SMILES:
COCCNCC1=CSC=C1Br

Tpsa:
21.26

Logp:
2.2466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0303657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
COCCNCC1C(C2)C=CC2C1

Tpsa:
21.26

Logp:
1.4346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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CS-0303658

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
COCCNCCCCC1CC1

Tpsa:
21.26

Logp:
1.8027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

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CS-0303659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂O

Molecular Weight:
118.18

Synonyms:
N-(2-methoxyethyl)ethylenediamine

SMILES:
COCCNCCN

Tpsa:
47.28

Logp:
-0.8189

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5