CS-0487174

((2R,3S)-2-phenyltetrahydrofuran-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1808068-55-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0487174-2.5g In Stock ₹ 1,32,019.08
5g CS-0487174-5g In Stock ₹ 1,95,162.36
10g CS-0487174-10g In Stock ₹ 2,89,192.80

CS-0487174 - 2.5g

₹ 1,32,019.08

In Stock

Quantity

1

Base Price: ₹ 1,32,019.08

GST (18%): ₹ 23,763.434

Total Price: ₹ 1,55,782.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

NC[C@H]1[C@@H](OCC1)C2=CC=CC=C2

Tpsa

35.25

Logp

1.7229

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34573
1808068-55-4 | ((2R,3S)-2-phenyltetrahydrofuran-3-yl)methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0487174

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
NC[C@H]1[C@@H](OCC1)C2=CC=CC=C2

Tpsa:
35.25

Logp:
1.7229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CCN1C(=NC=C1)[C@@H]2[C@@H](N)CCO2

Tpsa:
53.07

Logp:
0.6917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487176

--


Purity:
98%

MDL No:
MFCD28390271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl₂N₃O

Molecular Weight:
254.16

Synonyms:
2-(1-Ethylimidazol-2-yl)oxolan-3-amine

SMILES:
Cl.Cl.CCN1C(=NC=C1)[C@@H]2[C@@H](N)CCO2

Tpsa:
53.07

Logp:
1.5353

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CN1N=CC([C@H]2OCC[C@@H]2C(O)=O)=C1C

Tpsa:
64.35

Logp:
0.89072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2