CS-0574709
1-Ethyl 3-methyl 2,2-dimethylmalonate
Manufacturer: ChemScene
CAS Number: 6065-55-0
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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
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
N-(4-bromophenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
SMILES
O=C(OCC)C(C)(C)C(OC)=O
Tpsa
52.6
Logp
0.7487
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6065-55-0 | N-(4-bromophenyl)-6-nitro-1,2-benzothiazol-3-amine 1,1-dioxide | 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
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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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: N-(4-bromophenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
SMILES: O=C(OCC)C(C)(C)C(OC)=O
Tpsa: 52.6
Logp: 0.7487
H Acceptors: 4
H Donors: 0
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
N-(4-bromophenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
SMILES:
O=C(OCC)C(C)(C)C(OC)=O
Tpsa:
52.6
Logp:
0.7487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₄
Molecular Weight: 201.56
Synonyms: 2,3-Pyridinedicarboxylic acid, 4-chloro-
SMILES: O=C(C1=NC=CC(Cl)=C1C(O)=O)O
Tpsa: 87.49
Logp: 1.1314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₄
Molecular Weight:
201.56
Synonyms:
2,3-Pyridinedicarboxylic acid, 4-chloro-
SMILES:
O=C(C1=NC=CC(Cl)=C1C(O)=O)O
Tpsa:
87.49
Logp:
1.1314
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₁NO₄
Molecular Weight: 293.27
Synonyms: 2-(2-Carboxyphenyl)-4-quinolinecarboxylic acid
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 3.2982
H Acceptors: 3
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:
C₁₇H₁₁NO₄
Molecular Weight:
293.27
Synonyms:
2-(2-Carboxyphenyl)-4-quinolinecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
3.2982
H Acceptors:
3
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: 1-(4-Chlorophenyl)-2-[(4-methylphenyl)amino]ethan-1-one
SMILES: CC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)Cl
Tpsa: 29.1
Logp: 3.94322
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
1-(4-Chlorophenyl)-2-[(4-methylphenyl)amino]ethan-1-one
SMILES:
CC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)Cl
Tpsa:
29.1
Logp:
3.94322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4