CS-0072943
3-(5-Chloro-2-methylbenzo[d]thiazol-3-ium-3-yl)propane-1-sulfonate hydrate
Manufacturer: ChemScene
CAS Number: 286013-21-6
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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
C₁₁H₁₄ClNO₄S₂
Molecular Weight
323.82
Synonyms
None
SMILES
[O-]S(=O)(CCC[N+]1=C(C)SC2=CC=C(Cl)C=C12)=O.O
Tpsa
92.58
Logp
1.26122
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 286013-21-6 | 5-chloro-2-methyl-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium hydrate | A2B Chem | -- |
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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-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: C₁₁H₁₄ClNO₄S₂
Molecular Weight: 323.82
Synonyms: None
SMILES: [O-]S(=O)(CCC[N+]1=C(C)SC2=CC=C(Cl)C=C12)=O.O
Tpsa: 92.58
Logp: 1.26122
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S₂
Molecular Weight:
323.82
Synonyms:
None
SMILES:
[O-]S(=O)(CCC[N+]1=C(C)SC2=CC=C(Cl)C=C12)=O.O
Tpsa:
92.58
Logp:
1.26122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01791153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂S
Molecular Weight: 268.81
Synonyms: 4-(3-Chloro-1-adamantyl)-1,3-thiazol-2-amine
SMILES: Cl[C@@]12C[C@H](C3)C[C@H](C[C@@]3(C4=CSC(N)=N4)C2)C1
Tpsa: 38.91
Logp: 3.5545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01791153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂S
Molecular Weight:
268.81
Synonyms:
4-(3-Chloro-1-adamantyl)-1,3-thiazol-2-amine
SMILES:
Cl[C@@]12C[C@H](C3)C[C@H](C[C@@]3(C4=CSC(N)=N4)C2)C1
Tpsa:
38.91
Logp:
3.5545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01791152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂S
Molecular Weight: 248.39
Synonyms: 4-Adamantan-1-ylmethyl-thiazol-2-ylamine
SMILES: NC1=NC(CC23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4)=CS1
Tpsa: 38.91
Logp: 3.4842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01791152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂S
Molecular Weight:
248.39
Synonyms:
4-Adamantan-1-ylmethyl-thiazol-2-ylamine
SMILES:
NC1=NC(CC23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4)=CS1
Tpsa:
38.91
Logp:
3.4842
H Acceptors:
3
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: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: 4-Chloro-1,1-dimethylfuro[3,4-c]pyridin-3(1H)-one
SMILES: O=C1C2=C(Cl)N=CC=C2C(C)(C)O1
Tpsa: 39.19
Logp: 2.1405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
4-Chloro-1,1-dimethylfuro[3,4-c]pyridin-3(1H)-one
SMILES:
O=C1C2=C(Cl)N=CC=C2C(C)(C)O1
Tpsa:
39.19
Logp:
2.1405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0