CS-0762826
1-(5-Iodofuran-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1157238-36-2
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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
C₆H₈INO
Molecular Weight
237.04
Synonyms
None
SMILES
CNCC1=CC=C(I)O1
Tpsa
25.17
Logp
1.6036
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1157238-36-2 | (5-Iodo-furan-2-ylmethyl)-methyl-amine | 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: C₆H₈INO
Molecular Weight: 237.04
Synonyms: None
SMILES: CNCC1=CC=C(I)O1
Tpsa: 25.17
Logp: 1.6036
H Acceptors: 2
H Donors: 1
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:
C₆H₈INO
Molecular Weight:
237.04
Synonyms:
None
SMILES:
CNCC1=CC=C(I)O1
Tpsa:
25.17
Logp:
1.6036
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=C(CN)N=C(O1)C1=CC=NC=C1
Tpsa: 64.94
Logp: 1.50372
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=C(CN)N=C(O1)C1=CC=NC=C1
Tpsa:
64.94
Logp:
1.50372
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: CC1=C(CN)N=C(O1)C1=COC=C1
Tpsa: 65.19
Logp: 1.70172
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
CC1=C(CN)N=C(O1)C1=COC=C1
Tpsa:
65.19
Logp:
1.70172
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: None
SMILES: CNCC1=C(C=NN1)C1=CC=C(F)C=C1
Tpsa: 40.71
Logp: 1.9352
H Acceptors: 2
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:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
CNCC1=C(C=NN1)C1=CC=C(F)C=C1
Tpsa:
40.71
Logp:
1.9352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3