CS-0001917
2-(1-benzhydrylazetidin-3-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 162698-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0001917-5g | In Stock | ₹ 1,81,729.44 |
CS-0001917 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,729.44
GST (18%): ₹ 32,711.299
Total Price: ₹ 2,14,440.739
Purity
95+%
MDL No
MFCD11035914
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂
Molecular Weight
266.38
Synonyms
2-[1-(diphenylmethyl)-3-azetidinyl]ethanamine
SMILES
NCCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
29.26
Logp
3.0566
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: MFCD11035914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: 2-[1-(diphenylmethyl)-3-azetidinyl]ethanamine
SMILES: NCCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 29.26
Logp: 3.0566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD11035914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
2-[1-(diphenylmethyl)-3-azetidinyl]ethanamine
SMILES:
NCCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
29.26
Logp:
3.0566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11035915
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-methyl-5-nitro-indole
SMILES: CC1=C2C=CNC2=CC=C1[N+]([O-])=O
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11035915
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-methyl-5-nitro-indole
SMILES:
CC1=C2C=CNC2=CC=C1[N+]([O-])=O
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005625
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1H-Indol-3-yl(oxo)acetic acid
SMILES: O=C(C(O)=O)C1=CNC2=CC=CC=C12
Tpsa: 70.16
Logp: 1.4352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005625
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1H-Indol-3-yl(oxo)acetic acid
SMILES:
O=C(C(O)=O)C1=CNC2=CC=CC=C12
Tpsa:
70.16
Logp:
1.4352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07388406
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: ethyl 5-amino-1-phenylpyrazole-3-carboxylate
SMILES: O=C(OCC)C1=NN(C(N)=C1)C2=CC=CC=C2
Tpsa: 70.14
Logp: 1.6312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07388406
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
ethyl 5-amino-1-phenylpyrazole-3-carboxylate
SMILES:
O=C(OCC)C1=NN(C(N)=C1)C2=CC=CC=C2
Tpsa:
70.14
Logp:
1.6312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3