CS-0652299

trans-(3R,4S)-4-Aminochroman-3-ol

Manufacturer: ChemScene

CAS Number: 58810-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-0652299-5g In Stock ₹ 3,58,924.20

CS-0652299 - 5g

₹ 3,58,924.20

In Stock

Quantity

1

Base Price: ₹ 3,58,924.20

GST (18%): ₹ 64,606.356

Total Price: ₹ 4,23,530.556

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

O[C@H]1COC2=CC=CC=C2[C@@H]1N

Tpsa

55.48

Logp

0.4397

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX61888
58810-68-7 | rac-(3R,4S)-4-amino-3,4-dihydro-2H-1-benzopyran-3-ol, trans
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652299

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O[C@H]1COC2=CC=CC=C2[C@@H]1N

Tpsa:
55.48

Logp:
0.4397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0652300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
N=C(C1=CC=C2C=CC=CC2=C1)N.[H]Cl

Tpsa:
49.87

Logp:
2.54567

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0652302

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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:
C₉H₁₁ClIN

Molecular Weight:
295.55

Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-7-iodo- (hydrochloride)

SMILES:
IC1=CC2=C(C=C1)CCNC2.[H]Cl

Tpsa:
12.03

Logp:
2.3587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C([C@@](N1C2)(CCC1=O)CC2=C)O

Tpsa:
57.61

Logp:
0.3921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1