CS-0442852
Tert-butyl 4-(4-cyanopyridin-2-yl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1227954-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442852-5g | In Stock | ₹ 2,14,071.12 |
CS-0442852 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,071.12
GST (18%): ₹ 38,532.802
Total Price: ₹ 2,52,603.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O₂
Molecular Weight
302.37
Synonyms
tert-Butyl 4-(4-cyanopyridin-2-yl)homopiperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCN(CC1)C2=NC=CC(=C2)C#N
Tpsa
69.46
Logp
2.40048
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227954-63-3 | tert-Butyl 4-(4-cyanopyridin-2-yl)-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: tert-Butyl 4-(4-cyanopyridin-2-yl)homopiperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C2=NC=CC(=C2)C#N
Tpsa: 69.46
Logp: 2.40048
H Acceptors: 5
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:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
tert-Butyl 4-(4-cyanopyridin-2-yl)homopiperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C2=NC=CC(=C2)C#N
Tpsa:
69.46
Logp:
2.40048
H Acceptors:
5
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: C₉H₈IN₃O
Molecular Weight: 301.08
Synonyms: None
SMILES: NNC(C1=C(I)C2=CC=CC=C2N1)=O
Tpsa: 70.91
Logp: 1.376
H Acceptors: 2
H Donors: 3
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:
C₉H₈IN₃O
Molecular Weight:
301.08
Synonyms:
None
SMILES:
NNC(C1=C(I)C2=CC=CC=C2N1)=O
Tpsa:
70.91
Logp:
1.376
H Acceptors:
2
H Donors:
3
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: C₁₂H₇F₃N₂O₂
Molecular Weight: 268.19
Synonyms: 2-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OC2=NC=CC(=N2)C(F)(F)F
Tpsa: 52.08
Logp: 3.1002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃N₂O₂
Molecular Weight:
268.19
Synonyms:
2-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OC2=NC=CC(=N2)C(F)(F)F
Tpsa:
52.08
Logp:
3.1002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₃S
Molecular Weight: 332.30
Synonyms: None
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(F)(F)F
Tpsa: 68.29
Logp: 2.8008
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁F₃N₂O₃S
Molecular Weight:
332.30
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(F)(F)F
Tpsa:
68.29
Logp:
2.8008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4