CS-0604013
(4-Bromophenyl)(5-(chlorodifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 439096-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0604013-100mg | In Stock | ₹ 97,110.60 |
CS-0604013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrClF₂N₂O
Molecular Weight
363.59
Synonyms
None
SMILES
C1CN(C=CC(=N1)C(F)(F)Cl)C(=O)C2=CC=C(C=C2)Br
Tpsa
32.67
Logp
3.6912
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₃H₁₀BrClF₂N₂O
Molecular Weight: 363.59
Synonyms: None
SMILES: C1CN(C=CC(=N1)C(F)(F)Cl)C(=O)C2=CC=C(C=C2)Br
Tpsa: 32.67
Logp: 3.6912
H Acceptors: 2
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:
C₁₃H₁₀BrClF₂N₂O
Molecular Weight:
363.59
Synonyms:
None
SMILES:
C1CN(C=CC(=N1)C(F)(F)Cl)C(=O)C2=CC=C(C=C2)Br
Tpsa:
32.67
Logp:
3.6912
H Acceptors:
2
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: C₁₁H₁₀F₃N₃OS
Molecular Weight: 289.28
Synonyms: None
SMILES: CN(C)C(=O)NC1=CC2=C(S1)C=C(C=N2)C(F)(F)F
Tpsa: 45.23
Logp: 3.4086
H Acceptors: 3
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:
C₁₁H₁₀F₃N₃OS
Molecular Weight:
289.28
Synonyms:
None
SMILES:
CN(C)C(=O)NC1=CC2=C(S1)C=C(C=N2)C(F)(F)F
Tpsa:
45.23
Logp:
3.4086
H Acceptors:
3
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: C₁₅H₂₀N₂O₃S
Molecular Weight: 308.40
Synonyms: None
SMILES: CCC1=C(NC(=O)N1CC)C(C)S(=O)(=O)C2=CC=CC=C2
Tpsa: 71.93
Logp: 2.2936
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃S
Molecular Weight:
308.40
Synonyms:
None
SMILES:
CCC1=C(NC(=O)N1CC)C(C)S(=O)(=O)C2=CC=CC=C2
Tpsa:
71.93
Logp:
2.2936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₂NO
Molecular Weight: 257.23
Synonyms: None
SMILES: C#CC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2F)F
Tpsa: 29.1
Logp: 3.1984
H Acceptors: 1
H Donors: 1
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:
C₁₅H₉F₂NO
Molecular Weight:
257.23
Synonyms:
None
SMILES:
C#CC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2F)F
Tpsa:
29.1
Logp:
3.1984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2