CS-0277935

1-(5-Bromothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1179639-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0277935-5g In Stock ₹ 1,77,964.80

CS-0277935 - 5g

₹ 1,77,964.80

In Stock

Quantity

1

Base Price: ₹ 1,77,964.80

GST (18%): ₹ 32,033.664

Total Price: ₹ 2,09,998.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrNOS

Molecular Weight

290.22

Synonyms

None

SMILES

CC(NCC1OCCC1)C2=CC=C(Br)S2

Tpsa

21.26

Logp

3.3402

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0277935

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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:
C₁₁H₁₆BrNOS

Molecular Weight:
290.22

Synonyms:
None

SMILES:
CC(NCC1OCCC1)C2=CC=C(Br)S2

Tpsa:
21.26

Logp:
3.3402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
CC(NCC1OCCC1)C2=CC=CS2

Tpsa:
21.26

Logp:
2.5777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(NCC1OCCC1)C2=CC=NC=C2

Tpsa:
34.15

Logp:
1.9112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CC(NCC1OCCC1)C2=CN(C)N=C2

Tpsa:
39.08

Logp:
1.2497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4