CS-0518701
N1,N2-dimethyl-N1-(2-phenylcyclopropyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 2074611-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518701-250mg | In Stock | ₹ 78,116.28 |
| 1g | CS-0518701-1g | In Stock | ₹ 1,55,975.88 |
CS-0518701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
N1,N2-Dimethyl-N1-(2-phenylcyclopropyl)-1,2-ethanediamine
SMILES
CNCCN(C)C1C(C2=CC=CC=C2)C1
Tpsa
15.27
Logp
1.6937
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2074611-00-8 | N1,N2-Dimethyl-N1-(2-phenylcyclopropyl)-1,2-ethanediamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N1,N2-Dimethyl-N1-(2-phenylcyclopropyl)-1,2-ethanediamine
SMILES: CNCCN(C)C1C(C2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 1.6937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N1,N2-Dimethyl-N1-(2-phenylcyclopropyl)-1,2-ethanediamine
SMILES:
CNCCN(C)C1C(C2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
1.6937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₈
Molecular Weight: 366.36
Synonyms: Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-glucopyranoside
SMILES: O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2OC)C
Tpsa: 89.52
Logp: 1.3353
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₈
Molecular Weight:
366.36
Synonyms:
Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-glucopyranoside
SMILES:
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2OC)C
Tpsa:
89.52
Logp:
1.3353
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2
Tpsa: 69.44
Logp: 2.8997
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2
Tpsa:
69.44
Logp:
2.8997
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: (2S)-1-(2-bromoacetyl)pyrrolidine-2-carbonitrile
SMILES: N#C[C@H]1N(C(CBr)=O)CCC1
Tpsa: 44.1
Logp: 0.89588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
(2S)-1-(2-bromoacetyl)pyrrolidine-2-carbonitrile
SMILES:
N#C[C@H]1N(C(CBr)=O)CCC1
Tpsa:
44.1
Logp:
0.89588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1