CS-0936639

(S)-3-Amino-3-(6-fluoropyridin-3-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1213357-14-2

Select a Size

Pack Size SKU Availability Price
1g CS-0936639-1g In Stock ₹ 93,517.08

CS-0936639 - 1g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁FN₂O

Molecular Weight

170.18

Synonyms

None

SMILES

[C@@H](CCO)(N)C=1C=CC(F)=NC1

Tpsa

59.14

Logp

0.6029

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0936639

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
[C@@H](CCO)(N)C=1C=CC(F)=NC1

Tpsa:
59.14

Logp:
0.6029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0936640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
[C@@H](CCO)(N)C1=C(F)C=C(Cl)C=C1

Tpsa:
46.25

Logp:
1.8613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0936641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
None

SMILES:
C(F)(F)(F)C=1C=C(C=CC1F)[C@H]2CCCN2

Tpsa:
12.03

Logp:
3.269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.3663

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3