CS-0877557
Ethyl 4-(2,4-dichlorobenzyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 646455-84-7
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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
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight
331.24
Synonyms
None
SMILES
CCOC(=O)N1CCCN(CC1)CC2=C(C=C(C=C2)Cl)Cl
Tpsa
32.78
Logp
3.6576
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646455-84-7 | ethyl 4-(2,4-dichlorobenzyl)-1,4-diazepane-1-carboxylate | 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-P305+P351+P338-P330-P362+P364-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: C₁₅H₂₀Cl₂N₂O₂
Molecular Weight: 331.24
Synonyms: None
SMILES: CCOC(=O)N1CCCN(CC1)CC2=C(C=C(C=C2)Cl)Cl
Tpsa: 32.78
Logp: 3.6576
H Acceptors: 3
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:
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight:
331.24
Synonyms:
None
SMILES:
CCOC(=O)N1CCCN(CC1)CC2=C(C=C(C=C2)Cl)Cl
Tpsa:
32.78
Logp:
3.6576
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrF₃N₃O
Molecular Weight: 380.20
Synonyms: None
SMILES: C1CN(CCN(C1)C(=O)CCBr)C2=NC=C(C=C2)C(F)(F)F
Tpsa: 36.44
Logp: 2.9241
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrF₃N₃O
Molecular Weight:
380.20
Synonyms:
None
SMILES:
C1CN(CCN(C1)C(=O)CCBr)C2=NC=C(C=C2)C(F)(F)F
Tpsa:
36.44
Logp:
2.9241
H Acceptors:
3
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: C₁₅H₇ClF₆N₂O₃
Molecular Weight: 412.67
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)[N+](=O)[O-])Cl
Tpsa: 72.24
Logp: 5.5381
H Acceptors: 3
H Donors: 1
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:
C₁₅H₇ClF₆N₂O₃
Molecular Weight:
412.67
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)[N+](=O)[O-])Cl
Tpsa:
72.24
Logp:
5.5381
H Acceptors:
3
H Donors:
1
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: C₁₃H₈Cl₂FN₃OS
Molecular Weight: 344.19
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=S)NC(=O)C2=CC(=NC(=C2)Cl)Cl)F
Tpsa: 54.02
Logp: 3.6543
H Acceptors: 3
H Donors: 2
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:
C₁₃H₈Cl₂FN₃OS
Molecular Weight:
344.19
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=S)NC(=O)C2=CC(=NC(=C2)Cl)Cl)F
Tpsa:
54.02
Logp:
3.6543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2