CS-0683988
2-Amino-5-(3-fluorophenyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1017273-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0683988-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0683988-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0683988-250mg | In Stock | ₹ 15,308.00 |
| 500mg | CS-0683988-500mg | In Stock | ₹ 28,925.00 |
CS-0683988 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O₂S
Molecular Weight
238.24
Synonyms
None
SMILES
C1=CC(=CC(=C1)F)C2=C(N=C(S2)N)C(=O)O
Tpsa
76.21
Logp
2.2296
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017273-17-4 | 2-Amino-5-(3-fluorophenyl)-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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: C₁₀H₇FN₂O₂S
Molecular Weight: 238.24
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=C(N=C(S2)N)C(=O)O
Tpsa: 76.21
Logp: 2.2296
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂S
Molecular Weight:
238.24
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=C(N=C(S2)N)C(=O)O
Tpsa:
76.21
Logp:
2.2296
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: None
SMILES: O=C1OC(=NC1=CC2=CC(F)=CC=C2F)C
Tpsa: 38.66
Logp: 2.2809
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
None
SMILES:
O=C1OC(=NC1=CC2=CC(F)=CC=C2F)C
Tpsa:
38.66
Logp:
2.2809
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: CC1CC2=C(C=CC(=C2)Br)NC1
Tpsa: 12.03
Logp: 3.0532
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
CC1CC2=C(C=CC(=C2)Br)NC1
Tpsa:
12.03
Logp:
3.0532
H Acceptors:
1
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: C1CCC(CC1)N2CC(OCC2=O)CN
Tpsa: 55.56
Logp: 0.5052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
C1CCC(CC1)N2CC(OCC2=O)CN
Tpsa:
55.56
Logp:
0.5052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2