CS-0364282
Ethyl 2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazinyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 446276-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364282-5g | In Stock | ₹ 2,57,121.00 |
CS-0364282 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,121.00
GST (18%): ₹ 46,281.78
Total Price: ₹ 3,03,402.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClF₃N₃O₃
Molecular Weight
311.64
Synonyms
Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetate
SMILES
O=C(OCC)C(NNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa
80.32
Logp
1.76
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446276-05-7 | ethyl {N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinecarbonyl}formate | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₉ClF₃N₃O₃
Molecular Weight: 311.64
Synonyms: Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetate
SMILES: O=C(OCC)C(NNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa: 80.32
Logp: 1.76
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉ClF₃N₃O₃
Molecular Weight:
311.64
Synonyms:
Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetate
SMILES:
O=C(OCC)C(NNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa:
80.32
Logp:
1.76
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₁ClN₂O₄S
Molecular Weight: 374.80
Synonyms: 2-[N'-(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-HYDRAZINOCARBONYL]-BENZOIC ACID
SMILES: O=C(O)C1=C(C(NNC(C2=C(Cl)C3=C(S2)C=CC=C3)=O)=O)C=CC=C1
Tpsa: 95.5
Logp: 3.3277
H Acceptors: 4
H Donors: 3
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:
C₁₇H₁₁ClN₂O₄S
Molecular Weight:
374.80
Synonyms:
2-[N'-(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-HYDRAZINOCARBONYL]-BENZOIC ACID
SMILES:
O=C(O)C1=C(C(NNC(C2=C(Cl)C3=C(S2)C=CC=C3)=O)=O)C=CC=C1
Tpsa:
95.5
Logp:
3.3277
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₁ClN₂O₄
Molecular Weight: 318.71
Synonyms: 2-{[2-(3-chlorobenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES: ClC1=CC=CC(C(NNC(C2=CC=CC=C2C(O)=O)=O)=O)=C1
Tpsa: 95.5
Logp: 2.113
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₁ClN₂O₄
Molecular Weight:
318.71
Synonyms:
2-{[2-(3-chlorobenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES:
ClC1=CC=CC(C(NNC(C2=CC=CC=C2C(O)=O)=O)=O)=C1
Tpsa:
95.5
Logp:
2.113
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: None
SMILES: COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl
Tpsa: 39.19
Logp: 3.179
H Acceptors: 4
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
None
SMILES:
COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl
Tpsa:
39.19
Logp:
3.179
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3