CS-0554689
N-(benzo[d]thiazol-2-yl)-2-iodoacetamide
Manufacturer: ChemScene
CAS Number: 868255-05-4
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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
C₉H₇IN₂OS
Molecular Weight
318.13
Synonyms
None
SMILES
O=C(NC1=NC=2C=CC=CC2S1)CI
Tpsa
41.99
Logp
2.6698
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₉H₇IN₂OS
Molecular Weight: 318.13
Synonyms: None
SMILES: O=C(NC1=NC=2C=CC=CC2S1)CI
Tpsa: 41.99
Logp: 2.6698
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:
C₉H₇IN₂OS
Molecular Weight:
318.13
Synonyms:
None
SMILES:
O=C(NC1=NC=2C=CC=CC2S1)CI
Tpsa:
41.99
Logp:
2.6698
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: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: N-[3-(methylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]-N-(propan-2-yl)propanamide
SMILES: CCC(N(C(C1=O)=C(NC)C(C2=C1C=CC=C2)=O)C(C)C)=O
Tpsa: 66.48
Logp: 2.1436
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:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
N-[3-(methylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]-N-(propan-2-yl)propanamide
SMILES:
CCC(N(C(C1=O)=C(NC)C(C2=C1C=CC=C2)=O)C(C)C)=O
Tpsa:
66.48
Logp:
2.1436
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: C₂₀H₂₃N₃O₃
Molecular Weight: 353.41
Synonyms: 4-tert-butyl-3-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepine-2,5-dione
SMILES: O=C(N(CC1=CC=CC(OC)=C1)N2C(C)(C)C)NC3=CC=CC=C3C2=O
Tpsa: 61.88
Logp: 3.8986
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:
C₂₀H₂₃N₃O₃
Molecular Weight:
353.41
Synonyms:
4-tert-butyl-3-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepine-2,5-dione
SMILES:
O=C(N(CC1=CC=CC(OC)=C1)N2C(C)(C)C)NC3=CC=CC=C3C2=O
Tpsa:
61.88
Logp:
3.8986
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: C₁₉H₂₀BrN₃O₂
Molecular Weight: 402.29
Synonyms: None
SMILES: O=C(N(CC1=CC=C(Br)C=C1)N2C(C)(C)C)NC3=CC=CC=C3C2=O
Tpsa: 52.65
Logp: 4.6525
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:
C₁₉H₂₀BrN₃O₂
Molecular Weight:
402.29
Synonyms:
None
SMILES:
O=C(N(CC1=CC=C(Br)C=C1)N2C(C)(C)C)NC3=CC=CC=C3C2=O
Tpsa:
52.65
Logp:
4.6525
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2