CS-1143500
1-Tosyl-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
Manufacturer: ChemScene
CAS Number: 478078-89-6
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃N₂O₂S
Molecular Weight
318.31
Synonyms
None
SMILES
O=S(=O)(C1=CC=C(C=C1)C)N2C=CC(=NCC2)C(F)(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478078-89-6 | 1-(4-methylbenzenesulfonyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₂O₂S
Molecular Weight: 318.31
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2C=CC(=NCC2)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₂O₂S
Molecular Weight:
318.31
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=CC(=NCC2)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.04
Synonyms: None
SMILES: N#CC1=NC(Br)=C(N=C1N)C
Tpsa: 75.59
Logp: 1.0014
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.04
Synonyms:
None
SMILES:
N#CC1=NC(Br)=C(N=C1N)C
Tpsa:
75.59
Logp:
1.0014
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₄O
Molecular Weight: 269.10
Synonyms: None
SMILES: BrC1=NC=NC2=C1N=CN2C3OCCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₄O
Molecular Weight:
269.10
Synonyms:
None
SMILES:
BrC1=NC=NC2=C1N=CN2C3OCCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO
Molecular Weight: 191.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1F)NC=C2C)C
Tpsa: 32.86
Logp: 2.81802
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀FNO
Molecular Weight:
191.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1F)NC=C2C)C
Tpsa:
32.86
Logp:
2.81802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1