CS-0506880
4-Fluoro-3-methyl-5-sulfamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1344370-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0506880-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0506880-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0506880-10g | In Stock | ₹ 2,13,155.00 |
CS-0506880 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₄S
Molecular Weight
233.22
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(N)=O)=C(F)C(C)=C1
Tpsa
97.46
Logp
0.47972
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344370-87-1 | 4-fluoro-3-methyl-5-sulfamoylbenzoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=C(F)C(C)=C1
Tpsa: 97.46
Logp: 0.47972
H Acceptors: 3
H Donors: 2
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=C(F)C(C)=C1
Tpsa:
97.46
Logp:
0.47972
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: (S)-1-(Isoquinolin-6-yl)ethanamine
SMILES: C[C@H](N)C1=CC2=C(C=NC=C2)C=C1
Tpsa: 38.91
Logp: 2.2545
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
(S)-1-(Isoquinolin-6-yl)ethanamine
SMILES:
C[C@H](N)C1=CC2=C(C=NC=C2)C=C1
Tpsa:
38.91
Logp:
2.2545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21348027
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: (S)-1-(Isoquinolin-8-yl)ethanamine
SMILES: C[C@H](N)C1=CC=CC2=C1C=NC=C2
Tpsa: 38.91
Logp: 2.2545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21348027
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
(S)-1-(Isoquinolin-8-yl)ethanamine
SMILES:
C[C@H](N)C1=CC=CC2=C1C=NC=C2
Tpsa:
38.91
Logp:
2.2545
H Acceptors:
2
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: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: C[C@@H](N)C1=CN=C(Cl)N=C1
Tpsa: 51.8
Logp: 1.1497
H Acceptors: 3
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
C[C@@H](N)C1=CN=C(Cl)N=C1
Tpsa:
51.8
Logp:
1.1497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1