CS-1064621
Methyl 2,3,3-trimethyl-1-oxoisoindoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2605230-04-2
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
O=C(OC)C1=CC=C2C(=O)N(C)C(C2=C1)(C)C
Tpsa
46.61
Logp
1.7939
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(OC)C1=CC=C2C(=O)N(C)C(C2=C1)(C)C
Tpsa: 46.61
Logp: 1.7939
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C2C(=O)N(C)C(C2=C1)(C)C
Tpsa:
46.61
Logp:
1.7939
H Acceptors:
3
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: OCC1=CC=C2C(=C1)C3N(CC2)CCC3
Tpsa: 23.47
Logp: 1.8719
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
OCC1=CC=C2C(=C1)C3N(CC2)CCC3
Tpsa:
23.47
Logp:
1.8719
H Acceptors:
2
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(OC)C1=CC=C2C(=C1)C3N(C(=O)CC3)CC2
Tpsa: 46.61
Logp: 1.6928
H Acceptors: 3
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C2C(=C1)C3N(C(=O)CC3)CC2
Tpsa:
46.61
Logp:
1.6928
H Acceptors:
3
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: C₁₅H₁₈FNO₃
Molecular Weight: 279.31
Synonyms: None
SMILES: O=CC1=CC=C2C(=C1F)CCN(C(=O)OC(C)(C)C)C2
Tpsa: 46.61
Logp: 2.9314
H Acceptors: 3
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:
C₁₅H₁₈FNO₃
Molecular Weight:
279.31
Synonyms:
None
SMILES:
O=CC1=CC=C2C(=C1F)CCN(C(=O)OC(C)(C)C)C2
Tpsa:
46.61
Logp:
2.9314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1