CS-0956550

1-(3-Amino-2-hydroxypropyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2060049-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0956550-5g In Stock ₹ 3,16,743.12

CS-0956550 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

None

SMILES

N#CC1(CCC1)CC(O)CN

Tpsa

70.04

Logp

0.38998

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0956550

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
N#CC1(CCC1)CC(O)CN

Tpsa:
70.04

Logp:
0.38998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0956551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃NO₂

Molecular Weight:
213.20

Synonyms:
None

SMILES:
O=C(O)CC(CC(N)CC)C(F)(F)F

Tpsa:
63.32

Logp:
1.767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0956552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C1OC=2C=C(O)C=C(O)C2C(C)(C)C1

Tpsa:
66.76

Logp:
1.6845

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0956553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=CC1=C(C=CN1C)C=2C=CC=C(OC)C2

Tpsa:
31.23

Logp:
2.5132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3