CS-0270890

(5-(Aminomethyl)thiophen-2-yl)(furan-2-yl)methanone hydrobromide

Manufacturer: ChemScene

CAS Number: 1822622-32-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270890-2.5g In Stock ₹ 1,17,388.32
5g CS-0270890-5g In Stock ₹ 1,73,686.80
10g CS-0270890-10g In Stock ₹ 2,57,450.04

CS-0270890 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₂S

Molecular Weight

288.16

Synonyms

[5-(aminomethyl)-2-thienyl](2-furyl)methanone hydrobromide

SMILES

C1=COC(=C1)C(=O)C2=CC=C(CN)S2.Br

Tpsa

56.23

Logp

2.6087

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

Img

ChemScene

CS-0270890

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂S

Molecular Weight:
288.16

Synonyms:
[5-(aminomethyl)-2-thienyl](2-furyl)methanone hydrobromide

SMILES:
C1=COC(=C1)C(=O)C2=CC=C(CN)S2.Br

Tpsa:
56.23

Logp:
2.6087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₅

Molecular Weight:
246.22

Synonyms:
4-[2-(2-furyl)-2-oxoethoxy]benzoic acid

SMILES:
C1=COC(=C1)C(=O)COC2=CC=C(C=C2)C(=O)O

Tpsa:
76.74

Logp:
2.2395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0270892

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)N(CCC#N)CCC#N

Tpsa:
81.03

Logp:
1.54916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0270894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)N2CCN(CCN)CC2

Tpsa:
62.71

Logp:
-0.0039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3