CS-0461835
5-Iodo-1H-benzo[d]imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1260779-31-4
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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
C₈H₅IN₂O
Molecular Weight
272.04
Synonyms
6-Iodo-1H-benzoimidazole-2-carbaldehyde
SMILES
C1=CC2=C(C=C1I)N=C(C=O)N2
Tpsa
45.75
Logp
1.98
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260779-31-4 | 6-Iodo-1H-benzoimidazole-2-carbaldehyde | 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: C₈H₅IN₂O
Molecular Weight: 272.04
Synonyms: 6-Iodo-1H-benzoimidazole-2-carbaldehyde
SMILES: C1=CC2=C(C=C1I)N=C(C=O)N2
Tpsa: 45.75
Logp: 1.98
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:
C₈H₅IN₂O
Molecular Weight:
272.04
Synonyms:
6-Iodo-1H-benzoimidazole-2-carbaldehyde
SMILES:
C1=CC2=C(C=C1I)N=C(C=O)N2
Tpsa:
45.75
Logp:
1.98
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: C₁₁H₂₃N₃O₂S
Molecular Weight: 261.38
Synonyms: 1-Piperazinesulfonamide, N-cyclohexyl-N-methyl
SMILES: CN(C1CCCCC1)S(=O)(=O)N2CCNCC2
Tpsa: 52.65
Logp: 0.4009
H Acceptors: 3
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:
C₁₁H₂₃N₃O₂S
Molecular Weight:
261.38
Synonyms:
1-Piperazinesulfonamide, N-cyclohexyl-N-methyl
SMILES:
CN(C1CCCCC1)S(=O)(=O)N2CCNCC2
Tpsa:
52.65
Logp:
0.4009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08444757
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2(CCCC2)C(=O)O)OC
Tpsa: 46.53
Logp: 2.90002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08444757
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2(CCCC2)C(=O)O)OC
Tpsa:
46.53
Logp:
2.90002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: 2-Ethanesulfonamidoacetic acid
SMILES: CCS(=O)(=O)NCC(=O)O
Tpsa: 83.47
Logp: -0.9897
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
2-Ethanesulfonamidoacetic acid
SMILES:
CCS(=O)(=O)NCC(=O)O
Tpsa:
83.47
Logp:
-0.9897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4