CS-0073579
3-Allyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-imine hydrobromide
Manufacturer: ChemScene
CAS Number: 2034154-29-3
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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
C₁₂H₁₅BrN₂O₂S
Molecular Weight
331.23
Synonyms
None
SMILES
N=C1SC(C(OC)=CC=C2OC)=C2N1CC=C.Br
Tpsa
47.24
Logp
2.96337
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2034154-29-3 | "3-allyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-imine hydrobromide" | 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: C₁₂H₁₅BrN₂O₂S
Molecular Weight: 331.23
Synonyms: None
SMILES: N=C1SC(C(OC)=CC=C2OC)=C2N1CC=C.Br
Tpsa: 47.24
Logp: 2.96337
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅BrN₂O₂S
Molecular Weight:
331.23
Synonyms:
None
SMILES:
N=C1SC(C(OC)=CC=C2OC)=C2N1CC=C.Br
Tpsa:
47.24
Logp:
2.96337
H Acceptors:
5
H Donors:
1
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: C₁₉H₂₄N₂O₅S₂
Molecular Weight: 424.53
Synonyms: None
SMILES: N=C1N(CCOCC)C2=C(C=C(OC)C=C2)S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa: 101.61
Logp: 3.46909
H Acceptors: 7
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:
C₁₉H₂₄N₂O₅S₂
Molecular Weight:
424.53
Synonyms:
None
SMILES:
N=C1N(CCOCC)C2=C(C=C(OC)C=C2)S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa:
101.61
Logp:
3.46909
H Acceptors:
7
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: C₁₁H₁₄ClN₃OS
Molecular Weight: 271.77
Synonyms: None
SMILES: N=C1SC(C=C2NC(C)=O)=C(C=C2)N1CC.Cl
Tpsa: 57.88
Logp: 2.58237
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄ClN₃OS
Molecular Weight:
271.77
Synonyms:
None
SMILES:
N=C1SC(C=C2NC(C)=O)=C(C=C2)N1CC.Cl
Tpsa:
57.88
Logp:
2.58237
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₀N₂O₃S₂
Molecular Weight: 364.48
Synonyms: None
SMILES: N=C1N(CC)C(C=CC(C)=C2)=C2S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa: 83.15
Logp: 3.75231
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₀N₂O₃S₂
Molecular Weight:
364.48
Synonyms:
None
SMILES:
N=C1N(CC)C(C=CC(C)=C2)=C2S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa:
83.15
Logp:
3.75231
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2