CS-0200243
Dimethyl 2,2'-(1,2-phenylene)diacetate
Manufacturer: ChemScene
CAS Number: 19109-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0200243-5g | In Stock | ₹ 1,11,695.00 |
| 10g | CS-0200243-10g | In Stock | ₹ 1,33,945.00 |
CS-0200243 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,695.00
GST (18%): ₹ 20,105.10
Total Price: ₹ 1,31,800.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
1,2-Benzenediacetic acid, dimethyl ester
SMILES
O=C(CC1=C(CC(OC)=O)C=CC=C1)OC
Tpsa
52.6
Logp
1.1176
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19109-69-4 | 1,2-Benzenediacetic acid, 1,2-dimethyl ester | A2B Chem | -- |
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
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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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 1,2-Benzenediacetic acid, dimethyl ester
SMILES: O=C(CC1=C(CC(OC)=O)C=CC=C1)OC
Tpsa: 52.6
Logp: 1.1176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
1,2-Benzenediacetic acid, dimethyl ester
SMILES:
O=C(CC1=C(CC(OC)=O)C=CC=C1)OC
Tpsa:
52.6
Logp:
1.1176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂BrN₃
Molecular Weight: 147.96
Synonyms: None
SMILES: BrC1=NNN=C1
Tpsa: 41.57
Logp: 0.5672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂BrN₃
Molecular Weight:
147.96
Synonyms:
None
SMILES:
BrC1=NNN=C1
Tpsa:
41.57
Logp:
0.5672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃N
Molecular Weight: 361.48
Synonyms: N-[2-bipheny]-9,9-bimethyl fluoren-3-amine
SMILES: CC1(C)C2=C(C=CC=C2)C3=CC(NC4=C(C=CC=C4)C5=CC=CC=C5)=CC=C31
Tpsa: 12.03
Logp: 7.4035
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃N
Molecular Weight:
361.48
Synonyms:
N-[2-bipheny]-9,9-bimethyl fluoren-3-amine
SMILES:
CC1(C)C2=C(C=CC=C2)C3=CC(NC4=C(C=CC=C4)C5=CC=CC=C5)=CC=C31
Tpsa:
12.03
Logp:
7.4035
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Br
Molecular Weight: 283.16
Synonyms: 2-BROMO-1-PHENYL-NAPHTHALENE
SMILES: BrC1=CC=C2C=CC=CC2=C1C3=CC=CC=C3
Tpsa: 0
Logp: 5.2693
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Br
Molecular Weight:
283.16
Synonyms:
2-BROMO-1-PHENYL-NAPHTHALENE
SMILES:
BrC1=CC=C2C=CC=CC2=C1C3=CC=CC=C3
Tpsa:
0
Logp:
5.2693
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1