CS-0332099

2-(Hydroxymethyl)-N-methyl-2,3-dihydro-1H-benzo[f]chromen-1-aminium chloride

Manufacturer: ChemScene

CAS Number: 477708-75-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0332099-250mg In Stock ₹ 78,458.52

CS-0332099 - 250mg

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈ClNO₂

Molecular Weight

279.76

Synonyms

None

SMILES

C[NH2+]C1C(CO)COC2=C1C3=CC=CC=C3C=C2.[Cl-]

Tpsa

46.07

Logp

-1.921

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI69453
477708-75-1 | [1-(Methylamino)-1h,2h,3h-naphtho[2,1-b]pyran-2-yl]methanol hydrochloride
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332099

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₂

Molecular Weight:
279.76

Synonyms:
None

SMILES:
C[NH2+]C1C(CO)COC2=C1C3=CC=CC=C3C=C2.[Cl-]

Tpsa:
46.07

Logp:
-1.921

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332101

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
COC1=CC=CC=C1SC2=CC=C(C=C2)C=O

Tpsa:
26.3

Logp:
3.6589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid

SMILES:
C1=CC=C2C(=C1)CN(C3=CC=CC(=C3)C(=O)O)C2=O

Tpsa:
57.61

Logp:
2.5452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂F₃NO

Molecular Weight:
315.29

Synonyms:
2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone

SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
29.96

Logp:
4.679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3