CS-0507273
3-(Dimethylcarbamoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 1391926-53-6
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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
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
CC(OC1=CC=CC(C(N(C)C)=O)=C1)=O
Tpsa
46.61
Logp
1.3137
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Dimethylcarbamoyl)phenylAcetate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1391926-53-6 | 3-(Dimethylcarbamoyl)phenylAcetate | 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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC(OC1=CC=CC(C(N(C)C)=O)=C1)=O
Tpsa: 46.61
Logp: 1.3137
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC(OC1=CC=CC(C(N(C)C)=O)=C1)=O
Tpsa:
46.61
Logp:
1.3137
H Acceptors:
3
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(C1)NCC21CN(CC3=CC=CC=C3)C2
Tpsa: 32.34
Logp: 1.0085
H Acceptors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(C1)NCC21CN(CC3=CC=CC=C3)C2
Tpsa:
32.34
Logp:
1.0085
H Acceptors:
2
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: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: 1-Boc-4-(3-bromophenyl)-4-carboxypiperidine
SMILES: CC(C)(C)OC(=O)N1CCC(C(=O)O)(C2=CC=CC(Br)=C2)CC1
Tpsa: 66.84
Logp: 3.8024
H Acceptors: 3
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:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
1-Boc-4-(3-bromophenyl)-4-carboxypiperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(C(=O)O)(C2=CC=CC(Br)=C2)CC1
Tpsa:
66.84
Logp:
3.8024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23702199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: Ethyl 6-Chloroindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=CC(Cl)=C2
Tpsa: 42.09
Logp: 2.9269
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23702199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
Ethyl 6-Chloroindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC(Cl)=C2
Tpsa:
42.09
Logp:
2.9269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3