CS-0690309

(s)-1-(4-Bromo-2,6-difluorophenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1212983-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0690309-1g In Stock ₹ 83,506.56

CS-0690309 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrF₂N

Molecular Weight

264.11

Synonyms

None

SMILES

CCC[C@@H](C1=C(C=C(C=C1F)Br)F)N

Tpsa

26.02

Logp

3.5272

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0690309

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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:
C₁₀H₁₂BrF₂N

Molecular Weight:
264.11

Synonyms:
None

SMILES:
CCC[C@@H](C1=C(C=C(C=C1F)Br)F)N

Tpsa:
26.02

Logp:
3.5272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

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

Tpsa:
59.14

Logp:
0.7271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO

Molecular Weight:
251.63

Synonyms:
None

SMILES:
C1COC2=C([C@H]1N)C=C(C=C2Cl)C(F)(F)F

Tpsa:
35.25

Logp:
3.1411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂S

Molecular Weight:
241.35

Synonyms:
None

SMILES:
CCCC[C@H](C1=CC=C(C=C1)S(=O)(=O)C)N

Tpsa:
60.16

Logp:
2.2801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5