CS-0690788

(r)-3-Amino-3-(5-methylfuran-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1213482-83-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0690788-100mg In Stock ₹ 6,160.32
250mg CS-0690788-250mg In Stock ₹ 9,154.92
1g CS-0690788-1g In Stock ₹ 22,673.40

CS-0690788 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

CC1=CC=C(O1)[C@@H](CCO)N

Tpsa

59.39

Logp

0.97022

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG34409
1213482-83-7 | (R)-3-Amino-3-(5-methylfuran-2-yl)propan-1-ol
A2B Chem ₹ 6,673.68 - ₹ 24,812.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690788

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
CC1=CC=C(O1)[C@@H](CCO)N

Tpsa:
59.39

Logp:
0.97022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CCC[C@@H](C1=CC(=CC(=C1)Br)F)N

Tpsa:
26.02

Logp:
3.3881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
COC(=O)C[C@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)N

Tpsa:
52.32

Logp:
3.5559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC([C@H]2NCCC2)=C1O

Tpsa:
56.05

Logp:
1.82748

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1