CS-0166998

5-Benzyloxygramine

Manufacturer: ChemScene

CAS Number: 1453-97-0

Select a Size

Pack Size SKU Availability Price
250 mg CS-0166998-250-mg In Stock ₹ 4,278.00

CS-0166998 - 250 mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O

Molecular Weight

280.36

Synonyms

None

SMILES

CN(C)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2

Tpsa

28.26

Logp

3.8085

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0163758

--

Img

ChemScene

CS-0142217

--

Img

ChemScene

CS-0142259

--

Img

ChemScene

CS-0140670

--

Img

ChemScene

CS-0173641

--

Img

ChemScene

CS-0143941

--

Img

ChemScene

CS-0135424

--

Img

ChemScene

CS-0134957

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0166998

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
None

SMILES:
CN(C)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2

Tpsa:
28.26

Logp:
3.8085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0167008

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅I₃O

Molecular Weight:
485.83

Synonyms:
None

SMILES:
COC1=C(I)C=C(I)C=C1I

Tpsa:
9.23

Logp:
3.509

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0167009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-amino-, phenylmethyl ester

SMILES:
O=C(N(CC1)CCC21CC(N)CO2)OCC3=CC=CC=C3

Tpsa:
64.79

Logp:
1.9054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0167010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C[C@@H](N)CO2)OCC3=CC=CC=C3

Tpsa:
64.79

Logp:
1.9054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2