CS-0289339
2-Amino-4-fluorobenzo[d]thiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1258650-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289339-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0289339-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0289339-10g | In Stock | ₹ 2,79,015.00 |
CS-0289339 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂O₂S
Molecular Weight
212.20
Synonyms
None
SMILES
O=C(C1=CC(F)=C2N=C(N)SC2=C1)O
Tpsa
76.21
Logp
1.7158
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂S
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(C1=CC(F)=C2N=C(N)SC2=C1)O
Tpsa: 76.21
Logp: 1.7158
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂S
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C2N=C(N)SC2=C1)O
Tpsa:
76.21
Logp:
1.7158
H Acceptors:
4
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: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: 2-amino-1-(3-bromo-5-fluorophenyl)ethanone
SMILES: O=C(C1=CC(F)=CC(Br)=C1)CN
Tpsa: 43.09
Logp: 1.7296
H Acceptors: 2
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:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
2-amino-1-(3-bromo-5-fluorophenyl)ethanone
SMILES:
O=C(C1=CC(F)=CC(Br)=C1)CN
Tpsa:
43.09
Logp:
1.7296
H Acceptors:
2
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: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: O=C(C1=CC(F)=CC=C1[N+]([O-])=O)CN
Tpsa: 86.23
Logp: 0.8753
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC=C1[N+]([O-])=O)CN
Tpsa:
86.23
Logp:
0.8753
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: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: O=C(C1=CC(F)=CC=C1Br)CN
Tpsa: 43.09
Logp: 1.7296
H Acceptors: 2
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:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC=C1Br)CN
Tpsa:
43.09
Logp:
1.7296
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2