CS-0359881
3-Iodo-N-(1,3,4-thiadiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 349442-14-4
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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
C₉H₆IN₃OS
Molecular Weight
331.13
Synonyms
None
SMILES
O=C(NC1=NN=CS1)C2=CC=CC(I)=C2
Tpsa
54.88
Logp
2.395
H Acceptors
4
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆IN₃OS
Molecular Weight: 331.13
Synonyms: None
SMILES: O=C(NC1=NN=CS1)C2=CC=CC(I)=C2
Tpsa: 54.88
Logp: 2.395
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:
C₉H₆IN₃OS
Molecular Weight:
331.13
Synonyms:
None
SMILES:
O=C(NC1=NN=CS1)C2=CC=CC(I)=C2
Tpsa:
54.88
Logp:
2.395
H Acceptors:
4
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: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: 3-(3-isobutyl-1,2,4-oxadiazol-5-yl)piperidine
SMILES: CC(C)CC1=NOC(=N1)C2CCCNC2
Tpsa: 50.95
Logp: 1.7351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
3-(3-isobutyl-1,2,4-oxadiazol-5-yl)piperidine
SMILES:
CC(C)CC1=NOC(=N1)C2CCCNC2
Tpsa:
50.95
Logp:
1.7351
H Acceptors:
4
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(OC1=CC=CC(C(N)=O)=C1)C
Tpsa: 52.32
Logp: 1.5727
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(OC1=CC=CC(C(N)=O)=C1)C
Tpsa:
52.32
Logp:
1.5727
H Acceptors:
2
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: (3-ISOPROPOXY-PROPYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES: CC(C)OCCCNCC1=CN=CC=C1
Tpsa: 34.15
Logp: 1.9863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
(3-ISOPROPOXY-PROPYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES:
CC(C)OCCCNCC1=CN=CC=C1
Tpsa:
34.15
Logp:
1.9863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7