CS-0434530
Methyl 1,1-dimethylisoindoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2232883-39-3
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
1H-Isoindole-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, methyl ester
SMILES
O=C(C1=CC=CC2=C1CNC2(C)C)OC
Tpsa
38.33
Logp
1.8115
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1H-Isoindole-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, methyl ester
SMILES: O=C(C1=CC=CC2=C1CNC2(C)C)OC
Tpsa: 38.33
Logp: 1.8115
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1H-Isoindole-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, methyl ester
SMILES:
O=C(C1=CC=CC2=C1CNC2(C)C)OC
Tpsa:
38.33
Logp:
1.8115
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀N₂O₂S
Molecular Weight: 292.40
Synonyms: Propanoic acid, 2,2-dimethyl-, 2-amino-4,5,7-trimethyl-6-benzothiazolyl ester
SMILES: CC(C)(C)C(OC1=C(C)C(C)=C2N=C(N)SC2=C1C)=O
Tpsa: 65.21
Logp: 3.75526
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₀N₂O₂S
Molecular Weight:
292.40
Synonyms:
Propanoic acid, 2,2-dimethyl-, 2-amino-4,5,7-trimethyl-6-benzothiazolyl ester
SMILES:
CC(C)(C)C(OC1=C(C)C(C)=C2N=C(N)SC2=C1C)=O
Tpsa:
65.21
Logp:
3.75526
H Acceptors:
5
H Donors:
1
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: C₇H₆BrN₃O₂
Molecular Weight: 244.05
Synonyms: None
SMILES: O=C1NN=C2C=C(OC)C(Br)=CN21
Tpsa: 59.39
Logp: 0.7937
H Acceptors: 4
H Donors: 1
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:
C₇H₆BrN₃O₂
Molecular Weight:
244.05
Synonyms:
None
SMILES:
O=C1NN=C2C=C(OC)C(Br)=CN21
Tpsa:
59.39
Logp:
0.7937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(OCC)/C=C/C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 53.99
Logp: 2.2887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00017276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(OCC)/C=C/C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
53.99
Logp:
2.2887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6