CS-0550587
(1,4-Diazepan-1-yl)(thiazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1283298-37-2
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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
C₉H₁₃N₃OS
Molecular Weight
211.28
Synonyms
None
SMILES
O=C(C=1N=CSC1)N2CCNCCC2
Tpsa
45.23
Logp
0.5786
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(C=1N=CSC1)N2CCNCCC2
Tpsa: 45.23
Logp: 0.5786
H Acceptors: 4
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:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(C=1N=CSC1)N2CCNCCC2
Tpsa:
45.23
Logp:
0.5786
H Acceptors:
4
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: C₁₁H₁₁IO₃
Molecular Weight: 318.11
Synonyms: 2-(1,3-Dioxolan-2-yl)-1-(4-iodo-phenyl)-ethanone
SMILES: IC1=CC=C(C(CC2OCCO2)=O)C=C1
Tpsa: 35.53
Logp: 2.2369
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁IO₃
Molecular Weight:
318.11
Synonyms:
2-(1,3-Dioxolan-2-yl)-1-(4-iodo-phenyl)-ethanone
SMILES:
IC1=CC=C(C(CC2OCCO2)=O)C=C1
Tpsa:
35.53
Logp:
2.2369
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁IO₃
Molecular Weight: 318.11
Synonyms: None
SMILES: C1COC(O1)CC(=O)C2=CC=CC=C2I
Tpsa: 35.53
Logp: 2.2369
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁IO₃
Molecular Weight:
318.11
Synonyms:
None
SMILES:
C1COC(O1)CC(=O)C2=CC=CC=C2I
Tpsa:
35.53
Logp:
2.2369
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: C1CCN(C(C1)CO)C2=NC(=NC=C2)Cl
Tpsa: 49.25
Logp: 1.4812
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
C1CCN(C(C1)CO)C2=NC(=NC=C2)Cl
Tpsa:
49.25
Logp:
1.4812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2