CS-0543539

N-((4-bromothiophen-2-yl)methyl)-N-methyltetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 1251279-07-8

Select a Size

Pack Size SKU Availability Price
1g CS-0543539-1g In Stock ₹ 75,806.16

CS-0543539 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

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

CN(CC1=CC(Br)=CS1)C2CCOCC2

Tpsa

12.47

Logp

3.1214

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC51204
1251279-07-8 | N-[(4-Bromothiophen-2-yl)methyl]-N-methyloxan-4-amine
A2B Chem ₹ 51,079.32 - ₹ 86,501.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543539

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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:
CN(CC1=CC(Br)=CS1)C2CCOCC2

Tpsa:
12.47

Logp:
3.1214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0543540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃S

Molecular Weight:
248.26

Synonyms:
3-(2-furylmethyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

SMILES:
C1=COC(=C1)CN2C(=O)C3=C(C=CS3)NC2=O

Tpsa:
68

Logp:
1.3926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃S

Molecular Weight:
302.35

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)CN2C(=O)C3=C(C=CS3)NC2=O

Tpsa:
64.09

Logp:
2.1983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇ClN₂O₂

Molecular Weight:
314.85

Synonyms:
[(2R,3S)-2-(2,4-DIMETHOXY-PHENYL)-1-ETHYL-PYRROLIDIN-3-YLMETHYL]-METHYL-AMINE HYDROCHLORIDE

SMILES:
CNC[C@H]1[C@H](C2=CC=C(OC)C=C2OC)N(CC)CC1.[H]Cl

Tpsa:
33.73

Logp:
2.7279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6