CS-0317302
2,4-Dichloro-N-(5-nitrothiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 69819-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317302-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0317302-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0317302-5g | In Stock | ₹ 45,774.60 |
| 10g | CS-0317302-10g | In Stock | ₹ 73,153.80 |
| 25g | CS-0317302-25g | In Stock | ₹ 1,57,002.60 |
CS-0317302 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₂N₃O₃S
Molecular Weight
318.14
Synonyms
2,4-Dichloro-N-(5-nitro-2-thiazolyl)benzamide
SMILES
O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=C(Cl)C=C2Cl
Tpsa
85.13
Logp
3.6104
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69819-40-5 | 2,4-Dichloro-n-(5-nitro-2-thiazolyl)benzamide | A2B Chem | ₹ 8,812.68 - ₹ 1,71,120.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₀H₅Cl₂N₃O₃S
Molecular Weight: 318.14
Synonyms: 2,4-Dichloro-N-(5-nitro-2-thiazolyl)benzamide
SMILES: O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=C(Cl)C=C2Cl
Tpsa: 85.13
Logp: 3.6104
H Acceptors: 5
H Donors: 1
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:
C₁₀H₅Cl₂N₃O₃S
Molecular Weight:
318.14
Synonyms:
2,4-Dichloro-N-(5-nitro-2-thiazolyl)benzamide
SMILES:
O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=C(Cl)C=C2Cl
Tpsa:
85.13
Logp:
3.6104
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₄
Molecular Weight: 364.28
Synonyms: 2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4-[2-(TRIFLUOROMETHYL)PHENYL]-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES: C1=CC=C(C(=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(F)(F)F
Tpsa: 109.48
Logp: 2.36908
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O₄
Molecular Weight:
364.28
Synonyms:
2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4-[2-(TRIFLUOROMETHYL)PHENYL]-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES:
C1=CC=C(C(=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(F)(F)F
Tpsa:
109.48
Logp:
2.36908
H Acceptors:
6
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: C₁₅H₁₅N₅O₂
Molecular Weight: 297.31
Synonyms: None
SMILES: CC1=CC(N2N=C3C=CC=CC3=N2)=C(OCC(NN)=O)C=C1
Tpsa: 95.06
Logp: 1.09762
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₅O₂
Molecular Weight:
297.31
Synonyms:
None
SMILES:
CC1=CC(N2N=C3C=CC=CC3=N2)=C(OCC(NN)=O)C=C1
Tpsa:
95.06
Logp:
1.09762
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₅O₂
Molecular Weight: 259.69
Synonyms: 4-{[4-Chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino}butanoic acid
SMILES: O=C(O)CCCNC1=NC(Cl)=NC(N(C)C)=N1
Tpsa: 91.24
Logp: 0.8677
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₅O₂
Molecular Weight:
259.69
Synonyms:
4-{[4-Chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino}butanoic acid
SMILES:
O=C(O)CCCNC1=NC(Cl)=NC(N(C)C)=N1
Tpsa:
91.24
Logp:
0.8677
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6