CS-0234756
4-Ethoxyphenyl 2-chloroacetate
Manufacturer: ChemScene
CAS Number: 119929-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0234756-1g | In Stock | ₹ 78,320.00 |
| 5g | CS-0234756-5g | In Stock | ₹ 2,11,464.00 |
| 10g | CS-0234756-10g | In Stock | ₹ 3,09,453.00 |
CS-0234756 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₃
Molecular Weight
214.65
Synonyms
4-Ethoxyphenyl chloroacetate
SMILES
O=C(OC1=CC=C(OCC)C=C1)CCl
Tpsa
35.53
Logp
2.2295
H Acceptors
3
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: 4-Ethoxyphenyl chloroacetate
SMILES: O=C(OC1=CC=C(OCC)C=C1)CCl
Tpsa: 35.53
Logp: 2.2295
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
4-Ethoxyphenyl chloroacetate
SMILES:
O=C(OC1=CC=C(OCC)C=C1)CCl
Tpsa:
35.53
Logp:
2.2295
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H8ClNS
Molecular Weight: 185.67
Synonyms: N-CYCLOPROPYLTHIOPHENE-2-CARBOXIMIDOYL CHLORIDE
SMILES: ClC(C1=CC=CS1)=NC2CC2
Tpsa: 12.36
Logp: 2.8959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H8ClNS
Molecular Weight:
185.67
Synonyms:
N-CYCLOPROPYLTHIOPHENE-2-CARBOXIMIDOYL CHLORIDE
SMILES:
ClC(C1=CC=CS1)=NC2CC2
Tpsa:
12.36
Logp:
2.8959
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: C₁₂H₈ClN₃O₂
Molecular Weight: 261.66
Synonyms: Methyl (3-chloroquinoxalin-2-yl)(cyano)acetate
SMILES: O=C(OC)C(C1=NC2=CC=CC=C2N=C1Cl)C#N
Tpsa: 75.87
Logp: 2.06338
H Acceptors: 5
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:
C₁₂H₈ClN₃O₂
Molecular Weight:
261.66
Synonyms:
Methyl (3-chloroquinoxalin-2-yl)(cyano)acetate
SMILES:
O=C(OC)C(C1=NC2=CC=CC=C2N=C1Cl)C#N
Tpsa:
75.87
Logp:
2.06338
H Acceptors:
5
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: C₁₂H₁₉N₃O₃S
Molecular Weight: 285.36
Synonyms: 2-Methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]aniline
SMILES: NC1=CC(S(=O)(N2CCN(C)CC2)=O)=CC=C1OC
Tpsa: 75.87
Logp: 0.2135
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₉N₃O₃S
Molecular Weight:
285.36
Synonyms:
2-Methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]aniline
SMILES:
NC1=CC(S(=O)(N2CCN(C)CC2)=O)=CC=C1OC
Tpsa:
75.87
Logp:
0.2135
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3