CS-0147026

4'-Aminomethyl-4,5',8-trimethylpsoralen

Manufacturer: ChemScene

CAS Number: 64358-50-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0147026-50mg In Stock ₹ 2,25,022.80

CS-0147026 - 50mg

₹ 2,25,022.80

In Stock

Quantity

1

Base Price: ₹ 2,25,022.80

GST (18%): ₹ 40,504.104

Total Price: ₹ 2,65,526.904

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

O=C1C=C(C)C2=CC3=C(OC(C)=C3CN)C(C)=C2O1

Tpsa

69.37

Logp

2.92316

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG67681
64358-50-5 | 4'-Aminomethyl-4,5',8-trimethylpsoralen
A2B Chem ₹ 2,481.24 - ₹ 16,513.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147026

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C1C=C(C)C2=CC3=C(OC(C)=C3CN)C(C)=C2O1

Tpsa:
69.37

Logp:
2.92316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147030

--


Purity:
98%

MDL No:
MFCD29917077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=CNC(C2=CC=C(OC)C=C2)=C1)O

Tpsa:
62.32

Logp:
2.3885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0147031

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇BF₃NO₂

Molecular Weight:
287.09

Synonyms:
3-(trifluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneamine

SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)(F)F)=C1

Tpsa:
44.48

Logp:
2.5868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147033

--


Purity:
98%

MDL No:
MFCD27952941

Storage:
4°C

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
None

SMILES:
N#C[C@H]1C[C@@H](O)C1

Tpsa:
44.02

Logp:
0.28088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0