CS-0311994
6-Iodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 228728-11-8
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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
C₁₀H₁₀INO₂
Molecular Weight
303.10
Synonyms
None
SMILES
O=C(C1NCC2=C(C=C(I)C=C2)C1)O
Tpsa
49.33
Logp
1.3901
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228728-11-8 | 6-Iodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | 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: C₁₀H₁₀INO₂
Molecular Weight: 303.10
Synonyms: None
SMILES: O=C(C1NCC2=C(C=C(I)C=C2)C1)O
Tpsa: 49.33
Logp: 1.3901
H Acceptors: 2
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:
C₁₀H₁₀INO₂
Molecular Weight:
303.10
Synonyms:
None
SMILES:
O=C(C1NCC2=C(C=C(I)C=C2)C1)O
Tpsa:
49.33
Logp:
1.3901
H Acceptors:
2
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-Azaspiro[3.4]octane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: O=C(N1CC2(C(C(O)=O)CCC2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.1082
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-Azaspiro[3.4]octane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CC2(C(C(O)=O)CCC2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19982741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BO₂S
Molecular Weight: 234.12
Synonyms: 4,4,5,5-tetramethyl-2-(2-thienylethynyl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C#CC2=CC=CS2)O1
Tpsa: 18.46
Logp: 2.731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19982741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BO₂S
Molecular Weight:
234.12
Synonyms:
4,4,5,5-tetramethyl-2-(2-thienylethynyl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=CS2)O1
Tpsa:
18.46
Logp:
2.731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1-Methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES: O=C(C1(OC)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa: 84.86
Logp: 1.1433
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1-Methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(OC)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa:
84.86
Logp:
1.1433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3