CS-0691171

(r)-5-(1-Aminoethyl)-2-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1213947-58-0

Select a Size

Pack Size SKU Availability Price
1g CS-0691171-1g In Stock ₹ 83,506.56

CS-0691171 - 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

C₉H₉FN₂

Molecular Weight

164.18

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

1.71708

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0691171

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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:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

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

Tpsa:
49.81

Logp:
1.71708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(O)C([C@@H]2NCCC2)=C1

Tpsa:
69.56

Logp:
1.8339

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0691173

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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:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC[C@H](C1=CC2=C(C=C1)OC(O2)(F)F)N

Tpsa:
44.48

Logp:
2.4179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.38784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2