CS-0077590
Atrazine
Manufacturer: ChemScene
CAS Number: 1912-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0077590-5g | In Stock | ₹ 6,759.24 |
| 10g | CS-0077590-10g | In Stock | ₹ 10,609.44 |
| 25g | CS-0077590-25g | In Stock | ₹ 19,593.24 |
| 100g | CS-0077590-100g | In Stock | ₹ 60,234.24 |
CS-0077590 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
MFCD00041810
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClN₅
Molecular Weight
215.68
Synonyms
None
SMILES
CC(NC1=NC(Cl)=NC(NCC)=N1)C
Tpsa
62.73
Logp
1.7771
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Crescent Chemical Co Inc Atrazine Herbicide (WS) CAS 1912-24-9, 250mg | Crescent Chemical Co Inc | ₹ 19,473.46 | |
| | Atrazine, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 5,698.30 | |
| | TraceCERT™ Atrazine certified reference material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,176.24 | |
 | Chem Service Inc Atrazine,1912-24-9,250MG | Chem Service Inc | ₹ 6,246.74 | |
 | Atrazine | Supelco | ₹ 10,110.55 | |
 | 1912-24-9 | 6-chloro-2-N-ethyl-4-N-(propan-2-yl)-1,3,5-triazine-2,4-diamine | A2B Chem | ₹ 2,481.24 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00041810
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₅
Molecular Weight: 215.68
Synonyms: None
SMILES: CC(NC1=NC(Cl)=NC(NCC)=N1)C
Tpsa: 62.73
Logp: 1.7771
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00041810
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₅
Molecular Weight:
215.68
Synonyms:
None
SMILES:
CC(NC1=NC(Cl)=NC(NCC)=N1)C
Tpsa:
62.73
Logp:
1.7771
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%,stabilized with HQ
MDL No: MFCD00075481
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃
Molecular Weight: 172.15
Synonyms: 3-(Trifluoromethyl)styrene
SMILES: C=CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 0
Logp: 3.3484
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%,stabilized with HQ
MDL No:
MFCD00075481
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃
Molecular Weight:
172.15
Synonyms:
3-(Trifluoromethyl)styrene
SMILES:
C=CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
0
Logp:
3.3484
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00467313
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃
Molecular Weight: 170.13
Synonyms: None
SMILES: C#CC1=C(C(F)(F)F)C=CC=C1
Tpsa: 0
Logp: 2.6867
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00467313
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃
Molecular Weight:
170.13
Synonyms:
None
SMILES:
C#CC1=C(C(F)(F)F)C=CC=C1
Tpsa:
0
Logp:
2.6867
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: (R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHANOL
SMILES: O[C@H](C)C1=CC(C(F)(F)F)=CC=C1
Tpsa: 20.23
Logp: 2.7587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHANOL
SMILES:
O[C@H](C)C1=CC(C(F)(F)F)=CC=C1
Tpsa:
20.23
Logp:
2.7587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1