CS-0526008
Ethyl 2-((5-chloro-2-cyanophenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1204297-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0526008-2.5g | In Stock | ₹ 72,446.00 |
| 5g | CS-0526008-5g | In Stock | ₹ 1,07,067.00 |
| 10g | CS-0526008-10g | In Stock | ₹ 1,58,598.00 |
CS-0526008 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₃
Molecular Weight
252.65
Synonyms
None
SMILES
O=C(C(NC1=CC(Cl)=CC=C1C#N)=O)OCC
Tpsa
79.19
Logp
1.71328
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(C(NC1=CC(Cl)=CC=C1C#N)=O)OCC
Tpsa: 79.19
Logp: 1.71328
H Acceptors: 4
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C(C(NC1=CC(Cl)=CC=C1C#N)=O)OCC
Tpsa:
79.19
Logp:
1.71328
H Acceptors:
4
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: C₇H₄Cl₂O₃
Molecular Weight: 207.01
Synonyms: None
SMILES: O=CC1=C(O)C(Cl)=CC(Cl)=C1O
Tpsa: 57.53
Logp: 2.2171
H Acceptors: 3
H Donors: 2
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:
C₇H₄Cl₂O₃
Molecular Weight:
207.01
Synonyms:
None
SMILES:
O=CC1=C(O)C(Cl)=CC(Cl)=C1O
Tpsa:
57.53
Logp:
2.2171
H Acceptors:
3
H Donors:
2
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: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(S(=O)(N)=O)C(F)=C1
Tpsa: 86.46
Logp: 0.2597
H Acceptors: 4
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(S(=O)(N)=O)C(F)=C1
Tpsa:
86.46
Logp:
0.2597
H Acceptors:
4
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 2-Chloro-4-[(pyrrolidin-1-yl)methyl]pyridine
SMILES: ClC1=NC=CC(CN2CCCC2)=C1
Tpsa: 16.13
Logp: 2.3308
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
2-Chloro-4-[(pyrrolidin-1-yl)methyl]pyridine
SMILES:
ClC1=NC=CC(CN2CCCC2)=C1
Tpsa:
16.13
Logp:
2.3308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2