CS-0375980

(4-Isopropoxypyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1250345-56-2

Select a Size

Pack Size SKU Availability Price
5g CS-0375980-5g In Stock ₹ 2,44,530.48

CS-0375980 - 5g

₹ 2,44,530.48

In Stock

Quantity

1

Base Price: ₹ 2,44,530.48

GST (18%): ₹ 44,015.486

Total Price: ₹ 2,88,545.966

Purity

97%

MDL No

MFCD16704402

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

1-(4-Isopropoxy-2-pyridinyl)methanamine

SMILES

NCC1=NC=CC(OC(C)C)=C1

Tpsa

48.14

Logp

1.3275

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ69445
1250345-56-2 | (4-Isopropoxypyridin-2-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0375980

--


Purity:
97%

MDL No:
MFCD16704402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
1-(4-Isopropoxy-2-pyridinyl)methanamine

SMILES:
NCC1=NC=CC(OC(C)C)=C1

Tpsa:
48.14

Logp:
1.3275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0375981

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₉H₃₁ClN₆O₂

Molecular Weight:
531.05

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)C2=C(N(C=CC=N3)C3=N2)CN(CC4CC5)CC5N4C(C(N=C6OC)=C(C=C6)Cl)=O)C

Tpsa:
75.86

Logp:
5.0657

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0375982

--


Purity:
98%

MDL No:
MFCD13189336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂

Molecular Weight:
177.03

Synonyms:
C-(2,6-Dichloro-pyridin-3-yl)-Methylamine

SMILES:
NCC1=CC=C(Cl)N=C1Cl

Tpsa:
38.91

Logp:
1.8471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375983

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₆F₃NO₄

Molecular Weight:
379.33

Synonyms:
(S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid

SMILES:
O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(F)(F)F

Tpsa:
75.63

Logp:
3.9307

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5