CS-0078369
Clofenamide
Manufacturer: ChemScene
CAS Number: 671-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0078369-2mg | In Stock | ₹ 8,727.12 |
| 5mg | CS-0078369-5mg | In Stock | ₹ 9,753.84 |
| 10mg | CS-0078369-10mg | In Stock | ₹ 12,662.88 |
| 25mg | CS-0078369-25mg | In Stock | ₹ 17,454.24 |
| 50mg | CS-0078369-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0078369-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0078369-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0078369-500mg | In Stock | ₹ 81,538.68 |
| 1g | CS-0078369-1g | In Stock | ₹ 1,04,468.76 |
| 5g | CS-0078369-5g | In Stock | ₹ 3,02,882.40 |
| 10g | CS-0078369-10g | In Stock | ₹ 4,49,190.00 |
CS-0078369 - 2mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O₄S₂
Molecular Weight
270.71
Synonyms
Aquedux
SMILES
O=S(C1=CC(S(=O)(N)=O)=CC=C1Cl)(N)=O
Tpsa
120.32
Logp
-0.3652
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671-95-4 | Clofenamide | A2B Chem | ₹ 17,283.12 - ₹ 49,710.36 |
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
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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: C₆H₇ClN₂O₄S₂
Molecular Weight: 270.71
Synonyms: Aquedux
SMILES: O=S(C1=CC(S(=O)(N)=O)=CC=C1Cl)(N)=O
Tpsa: 120.32
Logp: -0.3652
H Acceptors: 4
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:
C₆H₇ClN₂O₄S₂
Molecular Weight:
270.71
Synonyms:
Aquedux
SMILES:
O=S(C1=CC(S(=O)(N)=O)=CC=C1Cl)(N)=O
Tpsa:
120.32
Logp:
-0.3652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00092160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: Tert-butyl 4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1h-pyrrole-2-carboxylate
SMILES: O=C(OC(C)(C)C)C1=C(C(CCC(OC)=O)=C(N1)C)C
Tpsa: 68.39
Logp: 2.69244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00092160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
Tert-butyl 4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1h-pyrrole-2-carboxylate
SMILES:
O=C(OC(C)(C)C)C1=C(C(CCC(OC)=O)=C(N1)C)C
Tpsa:
68.39
Logp:
2.69244
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: C₆H₄N₂OS
Molecular Weight: 152.17
Synonyms: Imidazo[2,1-b]thiazole-6-carboxaldehyde
SMILES: O=CC1=CN2C(SC=C2)=N1
Tpsa: 34.37
Logp: 1.2083
H Acceptors: 4
H Donors: 0
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:
C₆H₄N₂OS
Molecular Weight:
152.17
Synonyms:
Imidazo[2,1-b]thiazole-6-carboxaldehyde
SMILES:
O=CC1=CN2C(SC=C2)=N1
Tpsa:
34.37
Logp:
1.2083
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20926399
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₁₀
Molecular Weight: 382.40
Synonyms: None
SMILES: OC(CCOCCOCCOCCOCCOCCOCCC(O)=O)=O
Tpsa: 129.98
Logp: 0.0354
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 21
Purity:
97%
MDL No:
MFCD20926399
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₁₀
Molecular Weight:
382.40
Synonyms:
None
SMILES:
OC(CCOCCOCCOCCOCCOCCOCCC(O)=O)=O
Tpsa:
129.98
Logp:
0.0354
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
21