CS-0479709
3,5-Bis((dimethylcarbamoyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1638771-29-5
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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
C₁₃H₁₆N₂O₆
Molecular Weight
296.28
Synonyms
None
SMILES
CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)=O
Tpsa
96.38
Logp
1.5056
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638771-29-5 | Benzoic acid, 3,5-bis[[(dimethylamino)carbonyl]oxy]- | 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: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: None
SMILES: CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)=O
Tpsa: 96.38
Logp: 1.5056
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
None
SMILES:
CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)=O
Tpsa:
96.38
Logp:
1.5056
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₇NO₄
Molecular Weight: 309.40
Synonyms: tert-butyl n-proyl-n-{2-[2-hydroxy-3-(hydroxymethyl)phenyl]ethyl}carbamate
SMILES: CCCN(CCC1=CC=CC(CO)=C1O)C(=O)OC(C)(C)C
Tpsa: 70
Logp: 3.0741
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₄
Molecular Weight:
309.40
Synonyms:
tert-butyl n-proyl-n-{2-[2-hydroxy-3-(hydroxymethyl)phenyl]ethyl}carbamate
SMILES:
CCCN(CCC1=CC=CC(CO)=C1O)C(=O)OC(C)(C)C
Tpsa:
70
Logp:
3.0741
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: Imidazo[1,5-a]pyrazine-7(1H)-carboxylic acid, hexahydro-3-oxo-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N1CCN2C(CNC2=O)C1
Tpsa: 61.88
Logp: 1.0326
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
Imidazo[1,5-a]pyrazine-7(1H)-carboxylic acid, hexahydro-3-oxo-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N1CCN2C(CNC2=O)C1
Tpsa:
61.88
Logp:
1.0326
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: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: None
SMILES: CC1=C(Cl)N=NC=C1N
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
None
SMILES:
CC1=C(Cl)N=NC=C1N
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0