CS-0951105

3-(1-(Aminomethyl)cyclobutyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1505858-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-0951105-1g In Stock ₹ 77,004.00

CS-0951105 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

OC1(CNCC1)C2(CN)CCC2

Tpsa

58.28

Logp

-0.1602

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
OC1(CNCC1)C2(CN)CCC2

Tpsa:
58.28

Logp:
-0.1602

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0951106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(O)C(C1=CN=C(N1C)C)CC

Tpsa:
55.12

Logp:
1.30672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CC(F)=CC=C1F

Tpsa:
37.3

Logp:
2.06

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(SC1N)C(C)C

Tpsa:
65.21

Logp:
1.6353

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2