CS-0701492
8-Methoxy-4,5-dihydronaphtho[1,2-d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 340220-07-7
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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
C₁₂H₁₂N₂OS
Molecular Weight
232.30
Synonyms
None
SMILES
COC1=CC2=C(CCC3=C2N=C(N)S3)C=C1
Tpsa
48.14
Logp
2.4995
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340220-07-7 | 8-Methoxy-4,5-dihydronaphtho[1,2-d]thiazol-2-amine | A2B Chem | ₹ 35,336.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: COC1=CC2=C(CCC3=C2N=C(N)S3)C=C1
Tpsa: 48.14
Logp: 2.4995
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
COC1=CC2=C(CCC3=C2N=C(N)S3)C=C1
Tpsa:
48.14
Logp:
2.4995
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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: None
SMILES: CC(=O)N1N=C(N)SC1C1=CC=CC=C1
Tpsa: 58.69
Logp: 1.5102
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
None
SMILES:
CC(=O)N1N=C(N)SC1C1=CC=CC=C1
Tpsa:
58.69
Logp:
1.5102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N₃O
Molecular Weight: 262.14
Synonyms: None
SMILES: Cl.Cl.CC1=CC(=O)N(N1)C1=CC=C(N)C=C1
Tpsa: 63.81
Logp: 1.89982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N₃O
Molecular Weight:
262.14
Synonyms:
None
SMILES:
Cl.Cl.CC1=CC(=O)N(N1)C1=CC=C(N)C=C1
Tpsa:
63.81
Logp:
1.89982
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CC1CN(C)C(C)C2=C1OC1=CC=C(N)C=C21
Tpsa: 42.4
Logp: 3.1249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC1CN(C)C(C)C2=C1OC1=CC=C(N)C=C21
Tpsa:
42.4
Logp:
3.1249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0