CS-0496966
1-(Tert-butyl) 2-ethyl 3,3-dimethylindoline-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1599453-81-2
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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
C₁₈H₂₅NO₄
Molecular Weight
319.40
Synonyms
None
SMILES
CCOC(=O)C1C(C)(C)C2C(=CC=CC=2)N1C(=O)OC(C)(C)C
Tpsa
55.84
Logp
3.651
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1599453-81-2 | 1-tert-butyl 2-ethyl 3,3-dimethyl-2,3-dihydro-1H-indole-1,2-dicarboxylate | 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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: CCOC(=O)C1C(C)(C)C2C(=CC=CC=2)N1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.651
H Acceptors: 4
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CCOC(=O)C1C(C)(C)C2C(=CC=CC=2)N1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.651
H Acceptors:
4
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: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: None
SMILES: ClCC1=CC2C(=NC=C(Cl)C=2)C=C1
Tpsa: 12.89
Logp: 3.627
H Acceptors: 1
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:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
None
SMILES:
ClCC1=CC2C(=NC=C(Cl)C=2)C=C1
Tpsa:
12.89
Logp:
3.627
H Acceptors:
1
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: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: None
SMILES: Cl.NCC1=C(C)N=C(N)C=C1C
Tpsa: 64.93
Logp: 1.16114
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:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
None
SMILES:
Cl.NCC1=C(C)N=C(N)C=C1C
Tpsa:
64.93
Logp:
1.16114
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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: None
SMILES: COC(=O)C1=CC2C(C=C1)=NC=C(C(F)(F)F)C=2
Tpsa: 39.19
Logp: 3.0402
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
None
SMILES:
COC(=O)C1=CC2C(C=C1)=NC=C(C(F)(F)F)C=2
Tpsa:
39.19
Logp:
3.0402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1