CS-0690127

(s)-4-(1-Aminobutyl)-2,6-difluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1212814-65-7

Select a Size

Pack Size SKU Availability Price
5g CS-0690127-5g In Stock ₹ 1,99,098.12

CS-0690127 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂N₂

Molecular Weight

210.22

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

2.63638

H Acceptors

2

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

Show Difference

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ChemScene

CS-0690127

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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:
C₁₁H₁₂F₂N₂

Molecular Weight:
210.22

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.63638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690128

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC1=NC=C([C@@H](N)C)C=C1

Tpsa:
59.14

Logp:
0.8069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0690129

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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:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.4062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1C[C@H](C2=C(C1)C=CC(=C2)O)N

Tpsa:
46.25

Logp:
1.7283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0