CS-0129095
6-(Difluoromethyl)pyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1706450-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129095-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-0129095-250mg | In Stock | ₹ 31,150.00 |
| 1g | CS-0129095-1g | In Stock | ₹ 78,320.00 |
CS-0129095 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅F₂N₃
Molecular Weight
145.11
Synonyms
None
SMILES
NC1=NN=C(C(F)F)C=C1
Tpsa
51.8
Logp
0.9964
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706450-11-4 | 6-(Difluoromethyl)pyridazin-3-amine | A2B Chem | ₹ 13,083.00 - ₹ 86,063.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂N₃
Molecular Weight: 145.11
Synonyms: None
SMILES: NC1=NN=C(C(F)F)C=C1
Tpsa: 51.8
Logp: 0.9964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₂N₃
Molecular Weight:
145.11
Synonyms:
None
SMILES:
NC1=NN=C(C(F)F)C=C1
Tpsa:
51.8
Logp:
0.9964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19543620
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₂S
Molecular Weight: 225.12
Synonyms: 4-METHYLTHIAZOLE-5-BORONIC ACID PINACOL ESTER
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)SC=N1
Tpsa: 31.35
Logp: 1.75072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19543620
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₂S
Molecular Weight:
225.12
Synonyms:
4-METHYLTHIAZOLE-5-BORONIC ACID PINACOL ESTER
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)SC=N1
Tpsa:
31.35
Logp:
1.75072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₄Cl₂N₆O₄Ru
Molecular Weight: 728.55
Synonyms: bis(2,2'-bipyridine-κN1,κN1')[[2,2'-bipyridine]-5,5'-dicarboxylato(2-)-κN1,κN1']-, dihydrochloride
SMILES: O=C(O)C1=C[N]2=C(C3=CC=C(C(O)=O)C=[N]3[Ru+2]245([N]6=CC=CC=C6C7=[N]5C=CC=C7)[N]8=C(C9=[N]4C=CC=C9)C=CC=C8)C=C1.[2Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₄Cl₂N₆O₄Ru
Molecular Weight:
728.55
Synonyms:
bis(2,2'-bipyridine-κN1,κN1')[[2,2'-bipyridine]-5,5'-dicarboxylato(2-)-κN1,κN1']-, dihydrochloride
SMILES:
O=C(O)C1=C[N]2=C(C3=CC=C(C(O)=O)C=[N]3[Ru+2]245([N]6=CC=CC=C6C7=[N]5C=CC=C7)[N]8=C(C9=[N]4C=CC=C9)C=CC=C8)C=C1.[2Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98% mix TBC as stabilizer
MDL No: MFCD05664297
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₃
Molecular Weight: 198.07
Synonyms: trans-3-Methoxy-1-propenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(/C=C/COC)O1
Tpsa: 27.69
Logp: 1.8204
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98% mix TBC as stabilizer
MDL No:
MFCD05664297
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₃
Molecular Weight:
198.07
Synonyms:
trans-3-Methoxy-1-propenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(/C=C/COC)O1
Tpsa:
27.69
Logp:
1.8204
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3