CS-0529024
Oryzalin
Manufacturer: ChemScene
CAS Number: 19044-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0529024-5g | In Stock | ₹ 12,748.44 |
| 10g | CS-0529024-10g | In Stock | ₹ 21,218.88 |
| 25g | CS-0529024-25g | In Stock | ₹ 44,662.32 |
CS-0529024 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
MFCD00078725
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O₆S
Molecular Weight
346.36
Synonyms
None
SMILES
O=S(C1=CC([N+]([O-])=O)=C(N(CCC)CCC)C([N+]([O-])=O)=C1)(N)=O
Tpsa
149.68
Logp
1.7768
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Oryzalin / 50mg / 719836196 / HY-147092 / / 19044-88-3 / MFCD00078725 / 346.360 / C12H18N4O6S | eMolecules | ₹ 6,297.22 | |
| | PESTANAL™ Oryzalin, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 8,162.42 | |
 | Benzenesulfonamide, 4-(dipropylamino)-3,5-dinitro- | Aaron Chemicals LLC | -- | |
 | 19044-88-3 | BENZENESULFONAMIDE, 4-(DIPROPYLAMINO)-3,5-DINITRO- | A2B Chem | ₹ 13,604.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00078725
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₆S
Molecular Weight: 346.36
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=C(N(CCC)CCC)C([N+]([O-])=O)=C1)(N)=O
Tpsa: 149.68
Logp: 1.7768
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00078725
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₆S
Molecular Weight:
346.36
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(N(CCC)CCC)C([N+]([O-])=O)=C1)(N)=O
Tpsa:
149.68
Logp:
1.7768
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Carbamic acid, [(1S)-1-(1-methylethyl)-2-propynyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C(C)C)C#C
Tpsa: 38.33
Logp: 2.1689
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Carbamic acid, [(1S)-1-(1-methylethyl)-2-propynyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C(C)C)C#C
Tpsa:
38.33
Logp:
2.1689
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Carbamic acid, [(1R)-1-(1-methylethyl)-2-propynyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C(C)C)C#C
Tpsa: 38.33
Logp: 2.1689
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Carbamic acid, [(1R)-1-(1-methylethyl)-2-propynyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C(C)C)C#C
Tpsa:
38.33
Logp:
2.1689
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀N₂O₂SSi
Molecular Weight: 296.46
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(C#C[Si](C)(C)C)=CS1
Tpsa: 51.22
Logp: 3.719
H Acceptors: 4
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:
C₁₃H₂₀N₂O₂SSi
Molecular Weight:
296.46
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(C#C[Si](C)(C)C)=CS1
Tpsa:
51.22
Logp:
3.719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1