CS-0183233

(3R)-3,4-Dihydro-2H-1-benzopyran-3-amine

Manufacturer: ChemScene

CAS Number: 59108-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0183233-5g In Stock ₹ 1,89,772.08

CS-0183233 - 5g

₹ 1,89,772.08

In Stock

Quantity

1

Base Price: ₹ 1,89,772.08

GST (18%): ₹ 34,158.974

Total Price: ₹ 2,23,931.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

CHROMAN-3-YLAMINE HCl

SMILES

C1=CC=C2C(=C1)C[C@H](CO2)N

Tpsa

35.25

Logp

0.9488

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG71495
59108-53-1 | CHROMAN-3-YLAMINE
A2B Chem ₹ 57,753.00 - ₹ 1,91,483.28

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0183233

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
CHROMAN-3-YLAMINE HCl

SMILES:
C1=CC=C2C(=C1)C[C@H](CO2)N

Tpsa:
35.25

Logp:
0.9488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183234

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
Spiro[cyclobutane-1,3'-indoline]

SMILES:
C1=CC=C2C(=C1)C3(CCC3)CN2

Tpsa:
12.03

Logp:
2.5338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉NO₅

Molecular Weight:
365.38

Synonyms:
(R)-(+)-1-Fmoc-4-oxopiperidine-2-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(=O)C[C@@H]4C(=O)O

Tpsa:
83.91

Logp:
3.0536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0183236

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃OS

Molecular Weight:
229.26

Synonyms:
6-(Pyridin-2-yl)imidazo[2,1-b]thiazole-5-carbaldehyde

SMILES:
C1=CC=NC(=C1)C2=C(C=O)N3C=CSC3=N2

Tpsa:
47.26

Logp:
2.2703

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2