CS-0271700
6,7,8,9-Tetrahydronaphtho[2,1-d]thiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 57478-57-6
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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
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
Naphtho[2,1-d]thiazol-2-amine, 6,7,8,9-tetrahydro- (9CI)
SMILES
C1CCC2=C3C(=CC=C2C1)NC(=N)S3
Tpsa
39.64
Logp
2.58767
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57478-57-6 | Naphtho[2,1-d]thiazol-2-amine, 6,7,8,9-tetrahydro- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: Naphtho[2,1-d]thiazol-2-amine, 6,7,8,9-tetrahydro- (9CI)
SMILES: C1CCC2=C3C(=CC=C2C1)NC(=N)S3
Tpsa: 39.64
Logp: 2.58767
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
Naphtho[2,1-d]thiazol-2-amine, 6,7,8,9-tetrahydro- (9CI)
SMILES:
C1CCC2=C3C(=CC=C2C1)NC(=N)S3
Tpsa:
39.64
Logp:
2.58767
H Acceptors:
2
H Donors:
2
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: C₉H₉BrClN
Molecular Weight: 246.53
Synonyms: 3-Bromo-2-chloro-5,6,7,8-tetrahydro-quinoline
SMILES: C1CCC2=NC(=C(C=C2C1)Br)Cl
Tpsa: 12.89
Logp: 3.3763
H Acceptors: 1
H Donors: 0
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:
C₉H₉BrClN
Molecular Weight:
246.53
Synonyms:
3-Bromo-2-chloro-5,6,7,8-tetrahydro-quinoline
SMILES:
C1CCC2=NC(=C(C=C2C1)Br)Cl
Tpsa:
12.89
Logp:
3.3763
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₈ClN₃O₂S
Molecular Weight: 291.80
Synonyms: None
SMILES: C1CCC2=NN(C3CCS(=O)(=O)C3)C(=C2C1)N.Cl
Tpsa: 77.98
Logp: 1.1255
H Acceptors: 5
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:
C₁₁H₁₈ClN₃O₂S
Molecular Weight:
291.80
Synonyms:
None
SMILES:
C1CCC2=NN(C3CCS(=O)(=O)C3)C(=C2C1)N.Cl
Tpsa:
77.98
Logp:
1.1255
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N₃
Molecular Weight: 243.23
Synonyms: 3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-2H-indazol-2-yl]propanenitrile
SMILES: C1CCC2=NN(CCC#N)C(=C2C1)C(F)(F)F
Tpsa: 41.61
Logp: 2.69438
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂F₃N₃
Molecular Weight:
243.23
Synonyms:
3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-2H-indazol-2-yl]propanenitrile
SMILES:
C1CCC2=NN(CCC#N)C(=C2C1)C(F)(F)F
Tpsa:
41.61
Logp:
2.69438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2