CS-0492565

(1S,3s)-3-(aminomethyl)-3-phenylcyclobutan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2095396-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0492565-1g In Stock ₹ 86,843.40

CS-0492565 - 1g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO

Molecular Weight

213.70

Synonyms

None

SMILES

Cl.NC[C@]1(C[C@@H](O)C1)C2=CC=CC=C2

Tpsa

46.25

Logp

1.4596

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX43227
2095396-60-2 | 3-(aminomethyl)-3-phenylcyclobutan-1-ol hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0492565

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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:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
Cl.NC[C@]1(C[C@@H](O)C1)C2=CC=CC=C2

Tpsa:
46.25

Logp:
1.4596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492566

--


Purity:
98%

MDL No:
MFCD26393249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNOS

Molecular Weight:
246.12

Synonyms:
2-BROMO-5-METHYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE(WX142571)

SMILES:
O=C1CC(C)CC2=C1SC(Br)=N2

Tpsa:
29.96

Logp:
2.6706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Carbamic acid, N-[(1S)-1-methyl-2-propen-1-yl]-, 1,1-dimethylethyl ester

SMILES:
C=C[C@H](C)NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
2.0856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492568

--


Purity:
98%

MDL No:
MFCD31643380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1C2NCC(CC2)N1

Tpsa:
41.13

Logp:
-0.7632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0