CS-0505315
4-Bromo-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide
Manufacturer: ChemScene
CAS Number: 1912445-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505315-100mg | In Stock | ₹ 11,379.48 |
| 250mg | CS-0505315-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0505315-1g | In Stock | ₹ 40,641.00 |
CS-0505315 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrFN₂O
Molecular Weight
285.11
Synonyms
None
SMILES
O=C(C1=CC(F)=C(Br)C2=C1NC(C)=C2C)N
Tpsa
58.88
Logp
2.78524
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1912445-95-4 | 4-Bromo-5-fluoro-2,3-dimethyl-1h-indole-7-carboxamide | A2B Chem | ₹ 11,037.24 - ₹ 39,357.60 |
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-P330-P362+P364-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: C₁₁H₁₀BrFN₂O
Molecular Weight: 285.11
Synonyms: None
SMILES: O=C(C1=CC(F)=C(Br)C2=C1NC(C)=C2C)N
Tpsa: 58.88
Logp: 2.78524
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:
C₁₁H₁₀BrFN₂O
Molecular Weight:
285.11
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(Br)C2=C1NC(C)=C2C)N
Tpsa:
58.88
Logp:
2.78524
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: C₁₁H₈BrFN₂
Molecular Weight: 267.10
Synonyms: None
SMILES: N#CC1=CC(F)=C(Br)C2=C1NC(C)=C2C
Tpsa: 39.58
Logp: 3.55802
H Acceptors: 1
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:
C₁₁H₈BrFN₂
Molecular Weight:
267.10
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(Br)C2=C1NC(C)=C2C
Tpsa:
39.58
Logp:
3.55802
H Acceptors:
1
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Benzoic acid, 4-amino-2,6-difluoro-, ethyl ester (9CI)
SMILES: O=C(OCC)C1=C(F)C=C(N)C=C1F
Tpsa: 52.32
Logp: 1.7237
H Acceptors: 3
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Benzoic acid, 4-amino-2,6-difluoro-, ethyl ester (9CI)
SMILES:
O=C(OCC)C1=C(F)C=C(N)C=C1F
Tpsa:
52.32
Logp:
1.7237
H Acceptors:
3
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: C₈H₁₃NO₆S
Molecular Weight: 251.26
Synonyms: 2-Thia-6-azaspiro[3.4]octane 2,2-dioxide hemioxalate
SMILES: O=C(O)C(=O)O.O=S1(=O)CC2(CNCC2)C1
Tpsa: 120.77
Logp: -1.4499
H Acceptors: 5
H Donors: 3
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:
C₈H₁₃NO₆S
Molecular Weight:
251.26
Synonyms:
2-Thia-6-azaspiro[3.4]octane 2,2-dioxide hemioxalate
SMILES:
O=C(O)C(=O)O.O=S1(=O)CC2(CNCC2)C1
Tpsa:
120.77
Logp:
-1.4499
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0