CS-0563837
3-Iodo-N-(5-methylthiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 749893-52-5
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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
C₁₁H₉IN₂OS
Molecular Weight
344.17
Synonyms
None
SMILES
CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)I
Tpsa
41.99
Logp
3.30842
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 749893-52-5 | 3-Iodo-N-(5-methyl-2-thiazolyl)benzamide | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IN₂OS
Molecular Weight: 344.17
Synonyms: None
SMILES: CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)I
Tpsa: 41.99
Logp: 3.30842
H Acceptors: 3
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:
C₁₁H₉IN₂OS
Molecular Weight:
344.17
Synonyms:
None
SMILES:
CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)I
Tpsa:
41.99
Logp:
3.30842
H Acceptors:
3
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: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (3R)- (9CI)
SMILES: CC(C)(C)OC(=O)N[C@H](CC(=O)O)CO
Tpsa: 95.86
Logp: 0.3467
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (3R)- (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@H](CC(=O)O)CO
Tpsa:
95.86
Logp:
0.3467
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃S
Molecular Weight: 281.37
Synonyms: Carbamothioic acid, dimethyl-, S-(4-acetyl-3-hydroxy-2-propylphenyl) ester (9CI)
SMILES: O=C(SC1=CC=C(C(C)=O)C(O)=C1CCC)N(C)C
Tpsa: 57.61
Logp: 3.321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃S
Molecular Weight:
281.37
Synonyms:
Carbamothioic acid, dimethyl-, S-(4-acetyl-3-hydroxy-2-propylphenyl) ester (9CI)
SMILES:
O=C(SC1=CC=C(C(C)=O)C(O)=C1CCC)N(C)C
Tpsa:
57.61
Logp:
3.321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: Cyclobutanecarboxamide, N-(2-bromophenyl)- (9CI)
SMILES: O=C(C1CCC1)NC2=CC=CC=C2Br
Tpsa: 29.1
Logp: 3.1877
H Acceptors: 1
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
Cyclobutanecarboxamide, N-(2-bromophenyl)- (9CI)
SMILES:
O=C(C1CCC1)NC2=CC=CC=C2Br
Tpsa:
29.1
Logp:
3.1877
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2