CS-0320471
Tert-butyl 4-(2-nitro-4-(trifluoromethyl)phenyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 306934-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320471-1g | In Stock | ₹ 9,256.00 |
CS-0320471 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂F₃N₃O₄
Molecular Weight
389.37
Synonyms
Tert-butyl 4-[2-nitro-4-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxylate
SMILES
O=C(N1CCN(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa
75.92
Logp
4.0608
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306934-72-5 | 1-tert-Butoxycarbonyl-4-[2-nitro-4-(trifluoromethyl)phenyl]homopiperazine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂F₃N₃O₄
Molecular Weight: 389.37
Synonyms: Tert-butyl 4-[2-nitro-4-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxylate
SMILES: O=C(N1CCN(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa: 75.92
Logp: 4.0608
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₃N₃O₄
Molecular Weight:
389.37
Synonyms:
Tert-butyl 4-[2-nitro-4-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxylate
SMILES:
O=C(N1CCN(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa:
75.92
Logp:
4.0608
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester (mixture of isomers)
SMILES: COC(=O)C1CCC2CC(CCC2C1)C(=O)OC
Tpsa: 52.6
Logp: 2.165
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester (mixture of isomers)
SMILES:
COC(=O)C1CCC2CC(CCC2C1)C(=O)OC
Tpsa:
52.6
Logp:
2.165
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂O₂
Molecular Weight: 292.42
Synonyms: 4-decoxybenzohydrazide
SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NN
Tpsa: 64.35
Logp: 3.8096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₂
Molecular Weight:
292.42
Synonyms:
4-decoxybenzohydrazide
SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NN
Tpsa:
64.35
Logp:
3.8096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₆
Molecular Weight: 264.29
Synonyms: 4-(3-pyridyl)-1,4-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-2-amine
SMILES: NC1=NC(C2=CC=CN=C2)N3C4=CC=CC=C4N=C3N1
Tpsa: 81.12
Logp: 1.7184
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₂N₆
Molecular Weight:
264.29
Synonyms:
4-(3-pyridyl)-1,4-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-2-amine
SMILES:
NC1=NC(C2=CC=CN=C2)N3C4=CC=CC=C4N=C3N1
Tpsa:
81.12
Logp:
1.7184
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1