CS-0691163

(r)-1-(2-Bromo-5-fluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213940-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0691163-1g In Stock ₹ 82,308.72

CS-0691163 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrFN

Molecular Weight

232.09

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.998

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFN

Molecular Weight:
232.09

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691164

--


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

Tpsa:
12.03

Logp:
3.21202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.0942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
C1[C@@H](C2=C(O1)C=C(C=C2)N)N

Tpsa:
61.27

Logp:
0.661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0