CS-0205550
2-(4-Methyl-1,4-diazepan-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 204078-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205550-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0205550-5g | In Stock | ₹ 64,525.00 |
CS-0205550 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
MFCD09065002
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
2-(4-Methylperhydro-1,4-diazepin-1-yl)benzonitrile
SMILES
N#CC=1C=CC=CC1N2CCN(C)CCC2
Tpsa
30.27
Logp
1.70018
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD09065002
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 2-(4-Methylperhydro-1,4-diazepin-1-yl)benzonitrile
SMILES: N#CC=1C=CC=CC1N2CCN(C)CCC2
Tpsa: 30.27
Logp: 1.70018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09065002
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
2-(4-Methylperhydro-1,4-diazepin-1-yl)benzonitrile
SMILES:
N#CC=1C=CC=CC1N2CCN(C)CCC2
Tpsa:
30.27
Logp:
1.70018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09064996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
SMILES: O(C=1C=CC=CC1CN)CCCN(C)C
Tpsa: 38.49
Logp: 1.4758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09064996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
SMILES:
O(C=1C=CC=CC1CN)CCCN(C)C
Tpsa:
38.49
Logp:
1.4758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98+%
MDL No: MFCD00792901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₆
Molecular Weight: 359.37
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-L-threonine
SMILES: C(OC(N[C@@H]([C@@H](C)O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.O
Tpsa: 127.36
Logp: 1.5344
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD00792901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₆
Molecular Weight:
359.37
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-L-threonine
SMILES:
C(OC(N[C@@H]([C@@H](C)O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.O
Tpsa:
127.36
Logp:
1.5344
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09063237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: 3-(2,5-dimethylpyrrol-1-yl)benzonitrile
SMILES: N#CC1=CC=CC(=C1)N2C(=CC=C2C)C
Tpsa: 28.72
Logp: 2.96582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09063237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
3-(2,5-dimethylpyrrol-1-yl)benzonitrile
SMILES:
N#CC1=CC=CC(=C1)N2C(=CC=C2C)C
Tpsa:
28.72
Logp:
2.96582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1