CS-0554367
Dimethyl 3,3'-(1,3-phenylene)(2E,2'E)-diacrylate
Manufacturer: ChemScene
CAS Number: 10133-62-7
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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
C₁₄H₁₄O₄
Molecular Weight
246.26
Synonyms
2-Propenoic acid, 3,3'-(1,3-phenylene)bis-, dimethyl ester (en)
SMILES
COC(=O)/C=C/C1=CC(=CC=C1)/C=C/C(=O)OC
Tpsa
52.6
Logp
2.059
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10133-62-7 | | A2B Chem | -- |
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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
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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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: 2-Propenoic acid, 3,3'-(1,3-phenylene)bis-, dimethyl ester (en)
SMILES: COC(=O)/C=C/C1=CC(=CC=C1)/C=C/C(=O)OC
Tpsa: 52.6
Logp: 2.059
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
2-Propenoic acid, 3,3'-(1,3-phenylene)bis-, dimethyl ester (en)
SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)/C=C/C(=O)OC
Tpsa:
52.6
Logp:
2.059
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: C₁₈H₁₇N₃O₂S
Molecular Weight: 339.41
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1C(=O)C)C=2SC3=NC(=CC(=C3C2N)C)C
Tpsa: 85.08
Logp: 3.95024
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:
C₁₈H₁₇N₃O₂S
Molecular Weight:
339.41
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1C(=O)C)C=2SC3=NC(=CC(=C3C2N)C)C
Tpsa:
85.08
Logp:
3.95024
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: C₁₄H₁₀ClN₃O₂
Molecular Weight: 287.70
Synonyms: Benzoic acid, 4-(4-chloro-7H-pyrrolo[2,3-d]pyriMidin-6-yl)-, Methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC3=C(N2)N=CN=C3Cl
Tpsa: 67.87
Logp: 3.0649
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:
C₁₄H₁₀ClN₃O₂
Molecular Weight:
287.70
Synonyms:
Benzoic acid, 4-(4-chloro-7H-pyrrolo[2,3-d]pyriMidin-6-yl)-, Methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC3=C(N2)N=CN=C3Cl
Tpsa:
67.87
Logp:
3.0649
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: C₁₄H₁₁N₃O₅
Molecular Weight: 301.25
Synonyms: None
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)O)CC(=O)O
Tpsa: 118.45
Logp: 1.78252
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₁N₃O₅
Molecular Weight:
301.25
Synonyms:
None
SMILES:
CC1=NN(C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)O)CC(=O)O
Tpsa:
118.45
Logp:
1.78252
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4