CS-0204918
4-(4-Methyl-1,4-diazepan-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 166438-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204918-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0204918-5g | In Stock | ₹ 50,196.00 |
CS-0204918 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
MFCD08690317
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZONITRILE
SMILES
N#CC1=CC=C(C=C1)N2CCN(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
2923
Class
8(6.1)
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08690317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZONITRILE
SMILES: N#CC1=CC=C(C=C1)N2CCN(C)CCC2
Tpsa: 30.27
Logp: 1.70018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZONITRILE
SMILES:
N#CC1=CC=C(C=C1)N2CCN(C)CCC2
Tpsa:
30.27
Logp:
1.70018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00275905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: 1-(Benzyloxy)-4-(trifluoromethyl)benzene
SMILES: FC(F)(F)C1=CC=C(OCC=2C=CC=CC2)C=C1
Tpsa: 9.23
Logp: 4.2844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00275905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
1-(Benzyloxy)-4-(trifluoromethyl)benzene
SMILES:
FC(F)(F)C1=CC=C(OCC=2C=CC=CC2)C=C1
Tpsa:
9.23
Logp:
4.2844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04113826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2-Pyridinecarboxylicacid,4,6-dimethyl-(9CI)
SMILES: O=C(O)C=1N=C(C=C(C1)C)C
Tpsa: 50.19
Logp: 1.39664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04113826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2-Pyridinecarboxylicacid,4,6-dimethyl-(9CI)
SMILES:
O=C(O)C=1N=C(C=C(C1)C)C
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08690288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(OC)C=1C=CC(=CC1)C2=NC(=NO2)C
Tpsa: 65.22
Logp: 1.83162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08690288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC(=CC1)C2=NC(=NO2)C
Tpsa:
65.22
Logp:
1.83162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2