CS-0487030

1-(Tetrahydrofuran-3-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 910389-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0487030-1g In Stock ₹ 2,29,814.16
5g CS-0487030-5g In Stock ₹ 6,51,282.72
10g CS-0487030-10g In Stock ₹ 9,61,523.28

CS-0487030 - 1g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

Purity

98%

MDL No

MFCD08453595

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

CC(N)CC1CCOC1

Tpsa

35.25

Logp

0.7602

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV45683
910389-29-6 | 1-(Tetrahydrofuran-3-yl)propan-2-amine
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0487030

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Purity:
98%

MDL No:
MFCD08453595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC(N)CC1CCOC1

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487031

--


Purity:
98%

MDL No:
MFCD05662454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NOS

Molecular Weight:
131.20

Synonyms:
None

SMILES:
NC(=S)C1CCOC1

Tpsa:
35.25

Logp:
0.309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0487032

--


Purity:
98%

MDL No:
MFCD11647932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(SC2CCOC2=O)C=C1

Tpsa:
63.6

Logp:
1.7924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487033

--


Purity:
98%

MDL No:
MFCD08691139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
S=C1NN=C(N1)C1CCCO1

Tpsa:
53.7

Logp:
1.31879

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1