CS-0039077

1-Benzhydryl-3-methylazetidin-3-amine

Manufacturer: ChemScene

CAS Number: 133891-52-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0039077-100mg In Stock ₹ 13,432.92
250mg CS-0039077-250mg In Stock ₹ 24,470.16
1g CS-0039077-1g In Stock ₹ 48,512.52

CS-0039077 - 100mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

97%

MDL No

MFCD09264391

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂

Molecular Weight

252.35

Synonyms

1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINAMINE

SMILES

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Tpsa

29.26

Logp

2.809

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0052822

--

Img

ChemScene

CS-0444841

--

Img

ChemScene

CS-D0678

--

Img

ChemScene

CS-0054430

--

Img

ChemScene

CS-0053028

--

Img

ChemScene

CS-0001917

--

Img

ChemScene

CS-0451233

--

Img

ChemScene

CS-0052823

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039077

--


Purity:
97%

MDL No:
MFCD09264391

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₀N₂

Molecular Weight:
252.35

Synonyms:
1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINAMINE

SMILES:
CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Tpsa:
29.26

Logp:
2.809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039078

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀BNO₄S

Molecular Weight:
297.18

Synonyms:
4-(N-Methylsulfamoyl)phenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)S(=O)(=O)NC)O1

Tpsa:
64.63

Logp:
0.8939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039079

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O₂S

Molecular Weight:
304.16

Synonyms:
Tert-butyl (5-bromo-4-cyanothiazol-2-YL)carbamate

SMILES:
CC(C)(C)OC(=NC1=NC(=C(Br)S1)C#N)O

Tpsa:
78.5

Logp:
3.13788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039080

--


Purity:
98%

MDL No:
MFCD00193165

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₃Cl₂N₃

Molecular Weight:
200.03

Synonyms:
None

SMILES:
C1=CC2=C(C(=NN=C2Cl)Cl)N=C1

Tpsa:
38.67

Logp:
2.3316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0