CS-0353169

3-(1-Aminopropan-2-yl)tetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 1519712-58-3

Select a Size

Pack Size SKU Availability Price
5g CS-0353169-5g In Stock ₹ 3,05,449.20

CS-0353169 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

OC1(C(C)CN)COCC1

Tpsa

55.48

Logp

-0.2674

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Img

ChemScene

CS-0353169

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OC1(C(C)CN)COCC1

Tpsa:
55.48

Logp:
-0.2674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OC1(C(CC)(C)CN)CCC1

Tpsa:
46.25

Logp:
1.2764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0353172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
OC1(C(CC)(C)CN)CCCCC1

Tpsa:
46.25

Logp:
2.0566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0353173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
OC1(C(CC)(C)CN)CCNCC1

Tpsa:
58.28

Logp:
0.4759

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3