CS-0133976
Cyazofamid
Manufacturer: ChemScene
CAS Number: 120116-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133976-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0133976-5g | In Stock | ₹ 8,470.44 |
| 10g | CS-0133976-10g | In Stock | ₹ 13,689.60 |
| 25g | CS-0133976-25g | In Stock | ₹ 27,208.08 |
| 100g | CS-0133976-100g | In Stock | ₹ 74,437.20 |
CS-0133976 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD04112761
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₄O₂S
Molecular Weight
324.79
Synonyms
IKF-916
SMILES
N#CC1=NC(Cl)=C(N1S(=O)(N(C)C)=O)C2=CC=C(C)C=C2
Tpsa
78.99
Logp
2.0381
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Cyazofamid, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,326.04 | |
 | 1H-Imidazole-1-sulfonamide, 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)- | Aaron Chemicals LLC | -- | |
 | 120116-88-3 | 1H-Imidazole-1-sulfonamide, 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)- | A2B Chem | ₹ 2,310.12 - ₹ 4,791.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04112761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₄O₂S
Molecular Weight: 324.79
Synonyms: IKF-916
SMILES: N#CC1=NC(Cl)=C(N1S(=O)(N(C)C)=O)C2=CC=C(C)C=C2
Tpsa: 78.99
Logp: 2.0381
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04112761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₄O₂S
Molecular Weight:
324.79
Synonyms:
IKF-916
SMILES:
N#CC1=NC(Cl)=C(N1S(=O)(N(C)C)=O)C2=CC=C(C)C=C2
Tpsa:
78.99
Logp:
2.0381
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₆₆N₆O₁₆S
Molecular Weight: 1027.14
Synonyms: CCK-J
SMILES: O=S(OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](CCCC)C(NCC(N[C@H](C(N[C@@H](CCCC)C(N[C@@H](CC(O)=O)C(OCCC2=CC=CC=C2)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₆₆N₆O₁₆S
Molecular Weight:
1027.14
Synonyms:
CCK-J
SMILES:
O=S(OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](CCCC)C(NCC(N[C@H](C(N[C@@H](CCCC)C(N[C@@H](CC(O)=O)C(OCCC2=CC=CC=C2)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00056438
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₇₈O₂
Molecular Weight: 639.09
Synonyms: None
SMILES: C[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)OC(CCCCCCCCCCCCCCCC)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa: 26.3
Logp: 13.811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00056438
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₈O₂
Molecular Weight:
639.09
Synonyms:
None
SMILES:
C[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)OC(CCCCCCCCCCCCCCCC)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa:
26.3
Logp:
13.811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD08275582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(O)C(C)C1=CC=CC(CC(C)C)=C1
Tpsa: 37.3
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08275582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(O)C(C)C1=CC=CC(CC(C)C)=C1
Tpsa:
37.3
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4