CS-0690247

(s)-1-(5-Bromopyridin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212922-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0690247-1g In Stock ₹ 85,474.44

CS-0690247 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

None

SMILES

C[C@@H](C1=CC(=CN=C1)Br)N

Tpsa

38.91

Logp

1.8638

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0690247

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
C[C@@H](C1=CC(=CN=C1)Br)N

Tpsa:
38.91

Logp:
1.8638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(F)C([C@H]2NCCC2)=C1

Tpsa:
12.03

Logp:
3.21202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)[C@@H](CCO2)N

Tpsa:
61.55

Logp:
1.2555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690250

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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:
C₁₀H₈F₄N₂

Molecular Weight:
232.18

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.75798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2