CS-0534155
Ethyl 7-cyclopropyl-3-iodo-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2099017-80-6
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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
C₁₄H₁₄INO₂
Molecular Weight
355.17
Synonyms
None
SMILES
O=C(C1=C(I)C(C=CC=C2C3CC3)=C2N1)OCC
Tpsa
42.09
Logp
3.8266
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2099017-80-6 | Ethyl 7-cyclopropyl-3-iodo-1H-indole-2-carboxylate | 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: C₁₄H₁₄INO₂
Molecular Weight: 355.17
Synonyms: None
SMILES: O=C(C1=C(I)C(C=CC=C2C3CC3)=C2N1)OCC
Tpsa: 42.09
Logp: 3.8266
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:
C₁₄H₁₄INO₂
Molecular Weight:
355.17
Synonyms:
None
SMILES:
O=C(C1=C(I)C(C=CC=C2C3CC3)=C2N1)OCC
Tpsa:
42.09
Logp:
3.8266
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: C₃₀H₅₂O₂
Molecular Weight: 444.73
Synonyms: Tocopherol Impurity 2
SMILES: OC1=C(C)C(C/C=C(CCCC(CCCC(CCCC(C)C)C)C)\C)=C(OC)C(C)=C1C
Tpsa: 29.46
Logp: 9.25396
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂O₂
Molecular Weight:
444.73
Synonyms:
Tocopherol Impurity 2
SMILES:
OC1=C(C)C(C/C=C(CCCC(CCCC(CCCC(C)C)C)C)\C)=C(OC)C(C)=C1C
Tpsa:
29.46
Logp:
9.25396
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C1CCC(C2CCOCC2)CC1
Tpsa: 26.3
Logp: 2.1723
H Acceptors: 2
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C1CCC(C2CCOCC2)CC1
Tpsa:
26.3
Logp:
2.1723
H Acceptors:
2
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: lutidinic acid
SMILES: O=C(C1=NC=CC(C)=C1C)O
Tpsa: 50.19
Logp: 1.39664
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
lutidinic acid
SMILES:
O=C(C1=NC=CC(C)=C1C)O
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1