CS-0770451
N-(2,4-Dibromo-6-fluorophenyl)azepane-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 2201551-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0770451-1g | In Stock | ₹ 37,218.60 |
CS-0770451 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,218.60
GST (18%): ₹ 6,699.348
Total Price: ₹ 43,917.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅Br₂FN₂S
Molecular Weight
410.14
Synonyms
None
SMILES
FC1=CC(Br)=CC(Br)=C1NC(=S)N1CCCCCC1
Tpsa
15.27
Logp
4.9235
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₅Br₂FN₂S
Molecular Weight: 410.14
Synonyms: None
SMILES: FC1=CC(Br)=CC(Br)=C1NC(=S)N1CCCCCC1
Tpsa: 15.27
Logp: 4.9235
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:
C₁₃H₁₅Br₂FN₂S
Molecular Weight:
410.14
Synonyms:
None
SMILES:
FC1=CC(Br)=CC(Br)=C1NC(=S)N1CCCCCC1
Tpsa:
15.27
Logp:
4.9235
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: C₈H₇Br₂FN₂S
Molecular Weight: 342.03
Synonyms: None
SMILES: CNC(=S)NC1=C(F)C=C(Br)C=C1Br
Tpsa: 24.06
Logp: 3.2669
H Acceptors: 1
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:
C₈H₇Br₂FN₂S
Molecular Weight:
342.03
Synonyms:
None
SMILES:
CNC(=S)NC1=C(F)C=C(Br)C=C1Br
Tpsa:
24.06
Logp:
3.2669
H Acceptors:
1
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: C₁₇H₂₂F₂N₂O₄
Molecular Weight: 356.36
Synonyms: None
SMILES: COC(=O)C1=C(F)C=C(N2CCN(CC2)C(=O)OC(C)(C)C)C(F)=C1
Tpsa: 59.08
Logp: 2.8085
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:
C₁₇H₂₂F₂N₂O₄
Molecular Weight:
356.36
Synonyms:
None
SMILES:
COC(=O)C1=C(F)C=C(N2CCN(CC2)C(=O)OC(C)(C)C)C(F)=C1
Tpsa:
59.08
Logp:
2.8085
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CCOC(=O)C1CCCN(C1)C(=O)C1=CC=C(N)C=C1
Tpsa: 72.63
Logp: 1.6841
H Acceptors: 4
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(C1)C(=O)C1=CC=C(N)C=C1
Tpsa:
72.63
Logp:
1.6841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3