CS-0036853
1-[(Dibenzylamino)methyl]cyclopropanol
Manufacturer: ChemScene
CAS Number: 428855-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036853-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0036853-5g | In Stock | ₹ 17,539.80 |
CS-0036853 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
96%
MDL No
MFCD07367843
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO
Molecular Weight
267.37
Synonyms
1-[(Dibenzylamino)methyl]cyclopropan-1-ol
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3(CC3)O
Tpsa
23.47
Logp
3.2137
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428855-17-8 | 1-[(Dibenzylamino)methyl]cyclopropan-1-ol | A2B Chem | ₹ 2,994.60 |
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
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Purity: 96%
MDL No: MFCD07367843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: 1-[(Dibenzylamino)methyl]cyclopropan-1-ol
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3(CC3)O
Tpsa: 23.47
Logp: 3.2137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD07367843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
1-[(Dibenzylamino)methyl]cyclopropan-1-ol
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3(CC3)O
Tpsa:
23.47
Logp:
3.2137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC(CC2C1)N
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC(CC2C1)N
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl 8-{3,7-diazabicyclo[3.3.1]nonan-1-yl}-2-ethyloctanoate
SMILES: CC(C)(C)OC(=O)N1CC2CC(CNC2)C1
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl 8-{3,7-diazabicyclo[3.3.1]nonan-1-yl}-2-ethyloctanoate
SMILES:
CC(C)(C)OC(=O)N1CC2CC(CNC2)C1
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
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: C₁₂H₁₈FNO₄
Molecular Weight: 259.27
Synonyms: Racemic-(1S,3S,4R,6S)-2-(Tert-Butoxycarbonyl)-6-Fluoro-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(WX120212)
SMILES: CC(C)(C)OC(=O)N1C2CC(C[C@@H]2F)[C@H]1C(=O)O
Tpsa: 66.84
Logp: 1.807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO₄
Molecular Weight:
259.27
Synonyms:
Racemic-(1S,3S,4R,6S)-2-(Tert-Butoxycarbonyl)-6-Fluoro-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(WX120212)
SMILES:
CC(C)(C)OC(=O)N1C2CC(C[C@@H]2F)[C@H]1C(=O)O
Tpsa:
66.84
Logp:
1.807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1