CS-0312090
5-Iodonaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 66640-75-3
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Purity
98%
MDL No
MFCD17012367
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈IN
Molecular Weight
269.08
Synonyms
1-Amino- 5-iodonaphthalene
SMILES
NC1=C2C=CC=C(I)C2=CC=C1
Tpsa
26.02
Logp
3.0266
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66640-75-3 | 1-Amino- 5-iodonaphthalene | A2B Chem | -- |
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: MFCD17012367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: 1-Amino- 5-iodonaphthalene
SMILES: NC1=C2C=CC=C(I)C2=CC=C1
Tpsa: 26.02
Logp: 3.0266
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
1-Amino- 5-iodonaphthalene
SMILES:
NC1=C2C=CC=C(I)C2=CC=C1
Tpsa:
26.02
Logp:
3.0266
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02684472
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉NO₅
Molecular Weight: 351.44
Synonyms: N-α-(t-Butoxycarbonyl)-N-α-methyl-O-(t-butyl)-L-tyrosine
SMILES: O=C(O)[C@H](CC1=CC=C(C=C1)OC(C)(C)C)N(C(OC(C)(C)C)=O)C
Tpsa: 76.07
Logp: 3.7265
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02684472
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₅
Molecular Weight:
351.44
Synonyms:
N-α-(t-Butoxycarbonyl)-N-α-methyl-O-(t-butyl)-L-tyrosine
SMILES:
O=C(O)[C@H](CC1=CC=C(C=C1)OC(C)(C)C)N(C(OC(C)(C)C)=O)C
Tpsa:
76.07
Logp:
3.7265
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97+%
MDL No: MFCD00020379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 4-AMIDINOBENZOIC ACID
SMILES: O=C(O)C1=CC=C(C(N)=N)C=C1
Tpsa: 87.17
Logp: 0.66887
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97+%
MDL No:
MFCD00020379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
4-AMIDINOBENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C(N)=N)C=C1
Tpsa:
87.17
Logp:
0.66887
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD07371535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₂S
Molecular Weight: 210.22
Synonyms: Methyl 5-fluoro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC(F)=CC=C2S1)OC
Tpsa: 26.3
Logp: 2.827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07371535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₂S
Molecular Weight:
210.22
Synonyms:
Methyl 5-fluoro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC(F)=CC=C2S1)OC
Tpsa:
26.3
Logp:
2.827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1