CS-0505783
3-(Benzo[d]thiazol-6-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 857521-55-2
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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
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
6-Benzothiazolepropanamine
SMILES
NCCCC1=CC=C2N=CSC2=C1
Tpsa
38.91
Logp
2.1876
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857521-55-2 | 5-Amino-3-(5-bromo-2-methylphenyl)isoxazole | 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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 6-Benzothiazolepropanamine
SMILES: NCCCC1=CC=C2N=CSC2=C1
Tpsa: 38.91
Logp: 2.1876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
6-Benzothiazolepropanamine
SMILES:
NCCCC1=CC=C2N=CSC2=C1
Tpsa:
38.91
Logp:
2.1876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04117917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂O
Molecular Weight: 251.19
Synonyms: 2,12-Dichlorocyclododecanone
SMILES: O=C1C(Cl)CCCCCCCCCC1Cl
Tpsa: 17.07
Logp: 4.2948
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04117917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂O
Molecular Weight:
251.19
Synonyms:
2,12-Dichlorocyclododecanone
SMILES:
O=C1C(Cl)CCCCCCCCCC1Cl
Tpsa:
17.07
Logp:
4.2948
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: C₆H₆NNaO₃S
Molecular Weight: 195.17
Synonyms: None
SMILES: O=S(C1=CC(C)=NC=C1)([O-])=O.[Na+]
Tpsa: 70.09
Logp: -2.70188
H Acceptors: 4
H Donors: 0
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:
C₆H₆NNaO₃S
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=S(C1=CC(C)=NC=C1)([O-])=O.[Na+]
Tpsa:
70.09
Logp:
-2.70188
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: ETHYL N-BENZOYLETHANEHYDRAZONOATE
SMILES: CC(OCC)=NNC(C1=CC=CC=C1)=O
Tpsa: 50.69
Logp: 1.7863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
ETHYL N-BENZOYLETHANEHYDRAZONOATE
SMILES:
CC(OCC)=NNC(C1=CC=CC=C1)=O
Tpsa:
50.69
Logp:
1.7863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3