CS-1061787
2-(4-Iodophenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 887360-32-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈IN₃O
Molecular Weight
349.13
Synonyms
None
SMILES
O=CC1=C(N=C2N=CC=CN21)C3=CC=C(I)C=C3
Tpsa
47.26
Logp
2.8134
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈IN₃O
Molecular Weight: 349.13
Synonyms: None
SMILES: O=CC1=C(N=C2N=CC=CN21)C3=CC=C(I)C=C3
Tpsa: 47.26
Logp: 2.8134
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈IN₃O
Molecular Weight:
349.13
Synonyms:
None
SMILES:
O=CC1=C(N=C2N=CC=CN21)C3=CC=C(I)C=C3
Tpsa:
47.26
Logp:
2.8134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Br₂NO₃
Molecular Weight: 363.00
Synonyms: None
SMILES: O=C(O)C1CC(=O)N(C2=CC=C(Br)C=C2Br)C1
Tpsa: 57.61
Logp: 2.6491
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br₂NO₃
Molecular Weight:
363.00
Synonyms:
None
SMILES:
O=C(O)C1CC(=O)N(C2=CC=C(Br)C=C2Br)C1
Tpsa:
57.61
Logp:
2.6491
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁IN₂O
Molecular Weight: 362.17
Synonyms: None
SMILES: O=CC1=C(N=C2C(=CC=CN21)C)C3=CC=C(I)C=C3
Tpsa: 34.37
Logp: 3.72682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁IN₂O
Molecular Weight:
362.17
Synonyms:
None
SMILES:
O=CC1=C(N=C2C(=CC=CN21)C)C3=CC=C(I)C=C3
Tpsa:
34.37
Logp:
3.72682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: N=1N=C(SC1N)C=2C=CC=C(C2OCC)C
Tpsa: 61.03
Logp: 2.49442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
N=1N=C(SC1N)C=2C=CC=C(C2OCC)C
Tpsa:
61.03
Logp:
2.49442
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3