CS-0530435
tert-Butyl 2-(dimethoxymethyl)-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1021342-68-6
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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
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
1H-Pyrrole-1-carboxylic acid, 2-(dimethoxymethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1C(C(OC)OC)=CC=C1
Tpsa
49.69
Logp
2.5627
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 1H-Pyrrole-1-carboxylic acid, 2-(dimethoxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1C(C(OC)OC)=CC=C1
Tpsa: 49.69
Logp: 2.5627
H Acceptors: 5
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
1H-Pyrrole-1-carboxylic acid, 2-(dimethoxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1C(C(OC)OC)=CC=C1
Tpsa:
49.69
Logp:
2.5627
H Acceptors:
5
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: COC(C1=CC=CN1)OC
Tpsa: 34.25
Logp: 1.3061
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
COC(C1=CC=CN1)OC
Tpsa:
34.25
Logp:
1.3061
H Acceptors:
2
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: C₅H₇NO₄
Molecular Weight: 145.11
Synonyms: 5-Methyl-2-oxo-1,3-oxazolidine-4-carboxylic acid
SMILES: O=C(C1NC(OC1C)=O)O
Tpsa: 75.63
Logp: -0.4321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₄
Molecular Weight:
145.11
Synonyms:
5-Methyl-2-oxo-1,3-oxazolidine-4-carboxylic acid
SMILES:
O=C(C1NC(OC1C)=O)O
Tpsa:
75.63
Logp:
-0.4321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₄O₂
Molecular Weight: 212.59
Synonyms: None
SMILES: O=C(C1=NN=C2C=NC(Cl)=CN21)OC
Tpsa: 69.38
Logp: 0.5643
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₄O₂
Molecular Weight:
212.59
Synonyms:
None
SMILES:
O=C(C1=NN=C2C=NC(Cl)=CN21)OC
Tpsa:
69.38
Logp:
0.5643
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1