CS-0665770

1-(Furan-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 473733-45-8

Select a Size

Pack Size SKU Availability Price
5g CS-0665770-5g In Stock ₹ 1,99,269.24

CS-0665770 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD15145837

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

None

SMILES

CCC(C1=COC=C1)N

Tpsa

39.16

Logp

1.6894

H Acceptors

2

H Donors

1

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0665770

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Purity:
98%

MDL No:
MFCD15145837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CCC(C1=COC=C1)N

Tpsa:
39.16

Logp:
1.6894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0665771

--


Purity:
98%

MDL No:
MFCD21607048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CCOC(=O)C(=C1CCN(CC1)C(=O)OC(C)(C)C)C

Tpsa:
55.84

Logp:
2.8969

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0665772

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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:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CCNCC1=NC=CN1

Tpsa:
40.71

Logp:
0.5192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0665773

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Purity:
98%

MDL No:
MFCD03141353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CCOC([C@H](C)N(C1=CC=CC=C1)S(C)(=O)=O)=O

Tpsa:
63.68

Logp:
1.4042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5