CS-0147262
1-Benzhydryl-3-phenylazetidine
Manufacturer: ChemScene
CAS Number: 913814-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0147262-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0147262-5g | In Stock | ₹ 31,828.32 |
CS-0147262 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁N
Molecular Weight
299.41
Synonyms
1-Benzhydryl-3-phenylazetane
SMILES
N1(C(C2=CC=CC=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)C1
Tpsa
3.24
Logp
4.8754
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁N
Molecular Weight: 299.41
Synonyms: 1-Benzhydryl-3-phenylazetane
SMILES: N1(C(C2=CC=CC=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)C1
Tpsa: 3.24
Logp: 4.8754
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁N
Molecular Weight:
299.41
Synonyms:
1-Benzhydryl-3-phenylazetane
SMILES:
N1(C(C2=CC=CC=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)C1
Tpsa:
3.24
Logp:
4.8754
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: (2R)-2-amino-3-[2-(aminomethyl)phenyl]propanoic Acid
SMILES: O=C(O)[C@H](N)CC1=CC=CC=C1CN
Tpsa: 89.34
Logp: 0.0997
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
(2R)-2-amino-3-[2-(aminomethyl)phenyl]propanoic Acid
SMILES:
O=C(O)[C@H](N)CC1=CC=CC=C1CN
Tpsa:
89.34
Logp:
0.0997
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00001614
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀I₄O₄
Molecular Weight: 821.91
Synonyms: Tetraiodophthalein
SMILES: O=C1OC(C2=CC(I)=C(O)C(I)=C2)(C3=CC(I)=C(O)C(I)=C3)C4=C1C=CC=C4
Tpsa: 66.76
Logp: 5.9785
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00001614
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀I₄O₄
Molecular Weight:
821.91
Synonyms:
Tetraiodophthalein
SMILES:
O=C1OC(C2=CC(I)=C(O)C(I)=C2)(C3=CC(I)=C(O)C(I)=C3)C4=C1C=CC=C4
Tpsa:
66.76
Logp:
5.9785
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: α-Carboline
SMILES: C1(N2)=NC=CC=C1C3=C2C=CC=C3
Tpsa: 28.68
Logp: 2.7161
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
α-Carboline
SMILES:
C1(N2)=NC=CC=C1C3=C2C=CC=C3
Tpsa:
28.68
Logp:
2.7161
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0