CS-0073547
6-Methyl-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide
Manufacturer: ChemScene
CAS Number: 2034156-70-0
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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
C₁₁H₁₅IN₂S
Molecular Weight
334.22
Synonyms
None
SMILES
N=C1SC2=C(C=CC(C)=C2)N1CCC.I
Tpsa
28.78
Logp
3.51869
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2034156-70-0 | 6-Methyl-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide | A2B Chem | ₹ 34,395.12 - ₹ 1,24,062.00 |
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: C₁₁H₁₅IN₂S
Molecular Weight: 334.22
Synonyms: None
SMILES: N=C1SC2=C(C=CC(C)=C2)N1CCC.I
Tpsa: 28.78
Logp: 3.51869
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:
C₁₁H₁₅IN₂S
Molecular Weight:
334.22
Synonyms:
None
SMILES:
N=C1SC2=C(C=CC(C)=C2)N1CCC.I
Tpsa:
28.78
Logp:
3.51869
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: C₁₉H₂₄N₂O₆S₂
Molecular Weight: 440.53
Synonyms: None
SMILES: N=C1SC(C(OC)=CC=C2OC)=C2N1CCOC.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa: 110.84
Logp: 3.08759
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₆S₂
Molecular Weight:
440.53
Synonyms:
None
SMILES:
N=C1SC(C(OC)=CC=C2OC)=C2N1CCOC.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa:
110.84
Logp:
3.08759
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₄S
Molecular Weight: 375.24
Synonyms: None
SMILES: N=C1SC2=C(C=C(OCCO3)C3=C2)N1CC(OCC)=O.Br
Tpsa: 73.54
Logp: 2.09447
H Acceptors: 7
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:
C₁₃H₁₅BrN₂O₄S
Molecular Weight:
375.24
Synonyms:
None
SMILES:
N=C1SC2=C(C=C(OCCO3)C3=C2)N1CC(OCC)=O.Br
Tpsa:
73.54
Logp:
2.09447
H Acceptors:
7
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: C₁₇H₁₉FN₂O₄S₂
Molecular Weight: 398.47
Synonyms: None
SMILES: N=C1N(CCOC)C2=C(C=C(F)C=C2)S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa: 92.38
Logp: 3.20949
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:
C₁₇H₁₉FN₂O₄S₂
Molecular Weight:
398.47
Synonyms:
None
SMILES:
N=C1N(CCOC)C2=C(C=C(F)C=C2)S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa:
92.38
Logp:
3.20949
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4