CS-0246277
N-(Diphenylmethyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 872677-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246277-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0246277-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0246277-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0246277-500mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0246277-1g | In Stock | ₹ 55,892.00 |
CS-0246277 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N
Molecular Weight
223.31
Synonyms
None
SMILES
C1(NC(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa
12.03
Logp
3.528
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: None
SMILES: C1(NC(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa: 12.03
Logp: 3.528
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
None
SMILES:
C1(NC(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa:
12.03
Logp:
3.528
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: CC1(C(N(C(N1)=O)C)=O)C
Tpsa: 49.41
Logp: -0.0534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
CC1(C(N(C(N1)=O)C)=O)C
Tpsa:
49.41
Logp:
-0.0534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: None
SMILES: O=C(O)CCCN1C=NC2=C(N)N=CN=C12
Tpsa: 106.92
Logp: 0.2733
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
None
SMILES:
O=C(O)CCCN1C=NC2=C(N)N=CN=C12
Tpsa:
106.92
Logp:
0.2733
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O
Molecular Weight: 191.16
Synonyms: 1-(4-fluorophenyl)triazole-4-carbaldehyde
SMILES: O=CC1=CN(C2=CC=C(F)C=C2)N=N1
Tpsa: 47.78
Logp: 1.2189
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN₃O
Molecular Weight:
191.16
Synonyms:
1-(4-fluorophenyl)triazole-4-carbaldehyde
SMILES:
O=CC1=CN(C2=CC=C(F)C=C2)N=N1
Tpsa:
47.78
Logp:
1.2189
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2