CS-0035957
N-Benzyl-N-cyclopropylcyclopropanamine
Manufacturer: ChemScene
CAS Number: 246257-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035957-250mg | In Stock | ₹ 32,485.00 |
| 1g | CS-0035957-1g | In Stock | ₹ 80,990.00 |
CS-0035957 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,485.00
GST (18%): ₹ 5,847.30
Total Price: ₹ 38,332.30
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N
Molecular Weight
187.28
Synonyms
N-benzyl-N-cyclopropylcyclopropanamine(WXC07245)
SMILES
C1=CC=C(C=C1)CN(C2CC2)C3CC3
Tpsa
3.24
Logp
2.8134
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, N,N-dicyclopropyl- | Aaron Chemicals LLC | -- | |
 | 246257-67-0 | N-Benzyl-n-cyclopropylcyclopropanamine | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: N-benzyl-N-cyclopropylcyclopropanamine(WXC07245)
SMILES: C1=CC=C(C=C1)CN(C2CC2)C3CC3
Tpsa: 3.24
Logp: 2.8134
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
N-benzyl-N-cyclopropylcyclopropanamine(WXC07245)
SMILES:
C1=CC=C(C=C1)CN(C2CC2)C3CC3
Tpsa:
3.24
Logp:
2.8134
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1[C@H](C2)N=C(O)OCC3=CC=CC=C3
Tpsa: 71.36
Logp: 3.6576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1[C@H](C2)N=C(O)OCC3=CC=CC=C3
Tpsa:
71.36
Logp:
3.6576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇I₂N
Molecular Weight: 358.95
Synonyms: 2,4-DIIODO-6-METHYLBENZENAMINE
SMILES: CC1=CC(=CC(=C1N)I)I
Tpsa: 26.02
Logp: 2.78642
H Acceptors: 1
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:
C₇H₇I₂N
Molecular Weight:
358.95
Synonyms:
2,4-DIIODO-6-METHYLBENZENAMINE
SMILES:
CC1=CC(=CC(=C1N)I)I
Tpsa:
26.02
Logp:
2.78642
H Acceptors:
1
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: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: 1-tert-butyl 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate(WXC04538)
SMILES: CC(C)(C)OC(=O)N1C(CCC1C(=O)OC)C#N
Tpsa: 79.63
Logp: 1.45108
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
1-tert-butyl 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate(WXC04538)
SMILES:
CC(C)(C)OC(=O)N1C(CCC1C(=O)OC)C#N
Tpsa:
79.63
Logp:
1.45108
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1