CS-0492564

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

Manufacturer: ChemScene

CAS Number: 2092667-37-1

Select a Size

Pack Size SKU Availability Price
5g CS-0492564-5g In Stock ₹ 3,16,828.68

CS-0492564 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.0378

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW39591
2092667-37-1 | (1s,3s)-3-(aminomethyl)-3-phenylcyclobutan-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0492564

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.0378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492565

--


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

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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