CS-0513401

1-Benzhydryl-3-ethylazetidin-3-amine

Manufacturer: ChemScene

CAS Number: 149105-93-1

Select a Size

Pack Size SKU Availability Price
5g CS-0513401-5g In Stock ₹ 2,10,049.80

CS-0513401 - 5g

₹ 2,10,049.80

In Stock

Quantity

1

Base Price: ₹ 2,10,049.80

GST (18%): ₹ 37,808.964

Total Price: ₹ 2,47,858.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂N₂

Molecular Weight

266.38

Synonyms

3-amino-1-benzhydryl-3-ethylazetidine

SMILES

CCC1(N)CN(C(C2=CC=CC=C2)C2=CC=CC=C2)C1

Tpsa

29.26

Logp

3.1991

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94054
149105-93-1 | 1-(Diphenylmethyl)-3-ethyl-3-azetidinamine
A2B Chem --

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

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Img

ChemScene

CS-0513401

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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:
C₁₈H₂₂N₂

Molecular Weight:
266.38

Synonyms:
3-amino-1-benzhydryl-3-ethylazetidine

SMILES:
CCC1(N)CN(C(C2=CC=CC=C2)C2=CC=CC=C2)C1

Tpsa:
29.26

Logp:
3.1991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0513402

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Purity:
98%

MDL No:
MFCD21296815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C(NCC#N)C1=CC=CC(Br)=C1C

Tpsa:
52.89

Logp:
2.0109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513403

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
(4S)-1-Boc-4-(Dimethylamino)-L-proline methyl ester

SMILES:
COC(=O)[C@@H]1C[C@H](N(C)C)CN1C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
1.099

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513404

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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:
C₇H₁₄N₂O₄

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CC(C)(O)CNC(CN)=O

Tpsa:
112.65

Logp:
-1.713

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5