CS-0262286
2-(Carbamoylamino)-6-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1153395-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262286-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0262286-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0262286-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0262286-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0262286-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0262286-5g | In Stock | ₹ 2,36,316.72 |
CS-0262286 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
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(O)C1=C(F)C=CC=C1NC(N)=O
Tpsa
92.42
Logp
1.0145
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153395-59-5 | 2-(Carbamoylamino)-6-fluorobenzoic acid | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC=C1NC(N)=O
Tpsa: 92.42
Logp: 1.0145
H Acceptors: 2
H Donors: 3
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC=C1NC(N)=O
Tpsa:
92.42
Logp:
1.0145
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₂O₄S
Molecular Weight: 240.28
Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-6-ylthio)propanoic acid
SMILES: C1=CC2=C(C=C1SCCC(=O)O)OCCO2
Tpsa: 55.76
Logp: 2.0246
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄S
Molecular Weight:
240.28
Synonyms:
3-(2,3-Dihydro-1,4-benzodioxin-6-ylthio)propanoic acid
SMILES:
C1=CC2=C(C=C1SCCC(=O)O)OCCO2
Tpsa:
55.76
Logp:
2.0246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: None
SMILES: O=S(N(CC1CC1)C)(Cl)=O
Tpsa: 37.38
Logp: 0.8118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
None
SMILES:
O=S(N(CC1CC1)C)(Cl)=O
Tpsa:
37.38
Logp:
0.8118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO
Molecular Weight: 244.72
Synonyms: 2-Chloro-4'-ethylbenzophenone
SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.1334
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO
Molecular Weight:
244.72
Synonyms:
2-Chloro-4'-ethylbenzophenone
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.1334
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3