CS-0089880

(S)-2-Amino-2-cyclobutylethan-1-ol

Manufacturer: ChemScene

CAS Number: 1259702-72-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0089880-250mg In Stock ₹ 50,052.60
1g CS-0089880-1g In Stock ₹ 1,24,917.60

CS-0089880 - 250mg

₹ 50,052.60

In Stock

Quantity

1

Base Price: ₹ 50,052.60

GST (18%): ₹ 9,009.468

Total Price: ₹ 59,062.068

Purity

98%

MDL No

MFCD28975217

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

(2S)-2-Amino-2-cyclobutylethan-1-ol HCl

SMILES

OC[C@@H](N)C1CCC1

Tpsa

46.25

Logp

0.1061

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE65518
1259702-72-1 | (2S)-2-Amino-2-cyclobutylethan-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089880

--


Purity:
98%

MDL No:
MFCD28975217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(2S)-2-Amino-2-cyclobutylethan-1-ol HCl

SMILES:
OC[C@@H](N)C1CCC1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0089881

--


Purity:
98%

MDL No:
MFCD11870901

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₉H₃₂Cl₂N₆.₄H₃O₄P.₄H₂O

Molecular Weight:
999.60

Synonyms:
None

SMILES:
ClC1=CC=C2C(N3CCN(CCCN4CCN(C5=CC=NC6=CC(Cl)=CC=C56)CC4)CC3)=CC=NC2=C1.OP(O)(O)=O.[4].[4 H2O]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0089883

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₈H₂₈N₂O₂

Molecular Weight:
424.53

Synonyms:
1H-Imidazole-4-butanoic acid, 1-(triphenylmethyl)-, ethyl ester

SMILES:
O=C(OCC)CCCC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1

Tpsa:
44.12

Logp:
5.6091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0089884

--


Purity:
95+%

MDL No:
MFCD21099577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₃

Molecular Weight:
346.46

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CN(CC3=CC=CC=C3)CCO2

Tpsa:
42.01

Logp:
3.2885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2