CS-0169649

(6-Bromo-2-methoxypyridin-3-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2097938-54-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0169649-100mg In Stock ₹ 8,128.20
250mg CS-0169649-250mg In Stock ₹ 15,229.68
1g CS-0169649-1g In Stock ₹ 47,485.80

CS-0169649 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

MFCD31381109

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrCl₂N₂O

Molecular Weight

289.99

Synonyms

1-(6-Bromo-2-methoxy-3-pyridinyl)methanamine dihydrochloride

SMILES

NCC1=CC=C(Br)N=C1OC.[H]Cl.[H]Cl

Tpsa

48.14

Logp

2.155

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0156765

--

Img

ChemScene

CS-0184418

--

Img

ChemScene

CS-0167277

--

Img

ChemScene

CS-0186111

--

Img

ChemScene

CS-0161609

--

Img

ChemScene

CS-0161932

--

Img

ChemScene

CS-0179633

--

Img

ChemScene

CS-0155497

--

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-0169649

--


Purity:
98%

MDL No:
MFCD31381109

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁BrCl₂N₂O

Molecular Weight:
289.99

Synonyms:
1-(6-Bromo-2-methoxy-3-pyridinyl)methanamine dihydrochloride

SMILES:
NCC1=CC=C(Br)N=C1OC.[H]Cl.[H]Cl

Tpsa:
48.14

Logp:
2.155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁NO₅Si

Molecular Weight:
345.51

Synonyms:
(4S)-4-(TBDMS-oxy)-1-Boc-L-proline

SMILES:
O=C(N1[C@H](C(O)=O)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
3.4708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0169653

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁ClF₃N

Molecular Weight:
225.64

Synonyms:
(R)-1-(3-(difluoromethyl)-2-fluorophenyl)ethanamine hydrochloride

SMILES:
C[C@H](C1=C(C(C(F)F)=CC=C1)F)N.[H]Cl

Tpsa:
26.02

Logp:
3.2048

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169655

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₀ClF₄N

Molecular Weight:
243.63

Synonyms:
None

SMILES:
FC(F)(C1=C(C([C@@H](N)C)=CC=C1)F)F.[H]Cl

Tpsa:
26.02

Logp:
3.286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1