CS-0073508
5-Methoxy-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide
Manufacturer: ChemScene
CAS Number: 2034157-64-5
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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
C₁₁H₁₅IN₂OS
Molecular Weight
350.22
Synonyms
None
SMILES
N=C1SC(C=C2)=C(C=C2OC)N1CCC.I
Tpsa
38.01
Logp
3.21887
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2034157-64-5 | 5-Methoxy-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide | A2B Chem | ₹ 35,778.00 - ₹ 1,29,050.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂OS
Molecular Weight: 350.22
Synonyms: None
SMILES: N=C1SC(C=C2)=C(C=C2OC)N1CCC.I
Tpsa: 38.01
Logp: 3.21887
H Acceptors: 4
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:
C₁₁H₁₅IN₂OS
Molecular Weight:
350.22
Synonyms:
None
SMILES:
N=C1SC(C=C2)=C(C=C2OC)N1CCC.I
Tpsa:
38.01
Logp:
3.21887
H Acceptors:
4
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: C₁₉H₂₄N₂O₄S₂
Molecular Weight: 408.53
Synonyms: None
SMILES: N=C1N(CCOC)C(C=C2C)=C(C=C2C)S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa: 92.38
Logp: 3.68723
H Acceptors: 6
H Donors: 2
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:
C₁₉H₂₄N₂O₄S₂
Molecular Weight:
408.53
Synonyms:
None
SMILES:
N=C1N(CCOC)C(C=C2C)=C(C=C2C)S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa:
92.38
Logp:
3.68723
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₂ClFN₂S₂
Molecular Weight: 278.80
Synonyms: None
SMILES: N=C1SC(C=C2F)=C(C=C2)N1CCSC.Cl
Tpsa: 28.78
Logp: 3.10617
H Acceptors: 4
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:
C₁₀H₁₂ClFN₂S₂
Molecular Weight:
278.80
Synonyms:
None
SMILES:
N=C1SC(C=C2F)=C(C=C2)N1CCSC.Cl
Tpsa:
28.78
Logp:
3.10617
H Acceptors:
4
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: C₁₈H₂₂N₂O₄S₂
Molecular Weight: 394.51
Synonyms: None
SMILES: N=C1N(CCOCC)C(C=CC=C2)=C2S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa: 92.38
Logp: 3.46049
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₄S₂
Molecular Weight:
394.51
Synonyms:
None
SMILES:
N=C1N(CCOCC)C(C=CC=C2)=C2S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa:
92.38
Logp:
3.46049
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5