CS-0951608

N1-(6-Fluoropyridin-2-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 203303-20-2

Select a Size

Pack Size SKU Availability Price
5g CS-0951608-5g In Stock ₹ 3,16,743.12

CS-0951608 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀FN₃

Molecular Weight

155.17

Synonyms

None

SMILES

FC=1N=C(C=CC1)NCCN

Tpsa

50.94

Logp

0.5913

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0971383

--

Img

ChemScene

CS-0975068

--

Img

ChemScene

CS-0970772

--

Img

ChemScene

CS-1006631

--

Img

ChemScene

CS-0964857

--

Img

ChemScene

CS-0958824

--

Img

ChemScene

CS-0961443

--

Img

ChemScene

CS-0963231

--

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FN₃

Molecular Weight:
155.17

Synonyms:
None

SMILES:
FC=1N=C(C=CC1)NCCN

Tpsa:
50.94

Logp:
0.5913

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0951609

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BO₃S

Molecular Weight:
198.05

Synonyms:
None

SMILES:
OB(O)C1=CC=C(SCCO)C=C1

Tpsa:
60.69

Logp:
-0.5492

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0951610

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(OC)C1=CCOC1(C)C

Tpsa:
35.53

Logp:
0.8946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0951612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉NO₆

Molecular Weight:
415.48

Synonyms:
None

SMILES:
[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)(NC(OC(C)(C)C)=O)[C@H](CC(O)=O)O

Tpsa:
105.09

Logp:
3.537

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9