CS-0102250

3-Aminotetrahydrofuran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1037301-15-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0102250-250mg In Stock ₹ 35,165.16
1g CS-0102250-1g In Stock ₹ 87,100.08

CS-0102250 - 250mg

₹ 35,165.16

In Stock

Quantity

1

Base Price: ₹ 35,165.16

GST (18%): ₹ 6,329.729

Total Price: ₹ 41,494.889

Purity

98%

MDL No

MFCD18333627

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O

Molecular Weight

112.13

Synonyms

3-amino-tetrahydrofuran-3-carbonitrile

SMILES

N#CC1(N)COCC1

Tpsa

59.04

Logp

-0.37222

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI68474
1037301-15-7 | 3-Aminooxolane-3-carbonitrile
A2B Chem ₹ 23,871.24 - ₹ 48,940.32

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

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Img

ChemScene

CS-0102250

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Purity:
98%

MDL No:
MFCD18333627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
3-amino-tetrahydrofuran-3-carbonitrile

SMILES:
N#CC1(N)COCC1

Tpsa:
59.04

Logp:
-0.37222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
3-(Trifluoromethyl)oxolan-3-amine

SMILES:
NC1(C(F)(F)F)COCC1

Tpsa:
35.25

Logp:
0.6665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102252

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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:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine

SMILES:
NC1CCC2=NC(C(C)(C)C)=CN2C1

Tpsa:
43.84

Logp:
1.4541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102254

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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:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
3-ethoxycyclobutanamine hcl

SMILES:
NC1CC(OCC)C1.[H]Cl

Tpsa:
35.25

Logp:
0.9344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2