CS-0315532
Dimethyl 2,2'-((4-chloro-1,3-phenylene)bis(oxy))diacetate
Manufacturer: ChemScene
CAS Number: 861064-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315532-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0315532-5g | In Stock | ₹ 34,176.00 |
CS-0315532 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₆
Molecular Weight
288.68
Synonyms
Dimethyl 2,2'-[(4-chloro-1,3-phenylene)bis(oxy)]diacetate
SMILES
COC(=O)COC1=CC(=C(C=C1)Cl)OCC(=O)OC
Tpsa
71.06
Logp
1.4436
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861064-79-1 | Dimethyl 2,2'-[(4-chloro-1,3-phenylene)bis(oxy)]diacetate | A2B Chem | ₹ 12,638.00 - ₹ 37,647.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₆
Molecular Weight: 288.68
Synonyms: Dimethyl 2,2'-[(4-chloro-1,3-phenylene)bis(oxy)]diacetate
SMILES: COC(=O)COC1=CC(=C(C=C1)Cl)OCC(=O)OC
Tpsa: 71.06
Logp: 1.4436
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₆
Molecular Weight:
288.68
Synonyms:
Dimethyl 2,2'-[(4-chloro-1,3-phenylene)bis(oxy)]diacetate
SMILES:
COC(=O)COC1=CC(=C(C=C1)Cl)OCC(=O)OC
Tpsa:
71.06
Logp:
1.4436
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1H-INDENE-5-CARBOXYLIC ACID, 2,3-DIHYDRO-, METHYL ESTER
SMILES: COC(=O)C1=CC=C2CCCC2=C1
Tpsa: 26.3
Logp: 1.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1H-INDENE-5-CARBOXYLIC ACID, 2,3-DIHYDRO-, METHYL ESTER
SMILES:
COC(=O)C1=CC=C2CCCC2=C1
Tpsa:
26.3
Logp:
1.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Benzoic acid, 3-iodo-4-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C)C=C1)I
Tpsa: 26.3
Logp: 2.77632
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Benzoic acid, 3-iodo-4-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C)C=C1)I
Tpsa:
26.3
Logp:
2.77632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11053919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 4-Morpholineethanol, β,β-dimethyl-
SMILES: CC(C)(CO)N1CCOCC1
Tpsa: 32.7
Logp: 0.0895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
4-Morpholineethanol, β,β-dimethyl-
SMILES:
CC(C)(CO)N1CCOCC1
Tpsa:
32.7
Logp:
0.0895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2