CS-0505661
2-(Benzo[d]thiazol-6-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 933749-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505661-1g | In Stock | ₹ 97,966.20 |
| 2.5g | CS-0505661-2.5g | In Stock | ₹ 1,91,911.08 |
| 5g | CS-0505661-5g | In Stock | ₹ 2,83,716.96 |
| 10g | CS-0505661-10g | In Stock | ₹ 4,20,698.52 |
CS-0505661 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,966.20
GST (18%): ₹ 17,633.916
Total Price: ₹ 1,15,600.116
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
6-(2-Aminoethyl)benzothiazole
SMILES
NCCC1=CC=C2N=CSC2=C1
Tpsa
38.91
Logp
1.7975
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933749-15-6 | 2-(benzo[d]thiazol-6-yl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 6-(2-Aminoethyl)benzothiazole
SMILES: NCCC1=CC=C2N=CSC2=C1
Tpsa: 38.91
Logp: 1.7975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
6-(2-Aminoethyl)benzothiazole
SMILES:
NCCC1=CC=C2N=CSC2=C1
Tpsa:
38.91
Logp:
1.7975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 1-(Methylsulfinyl)-4-methylbenzene
SMILES: O=S(C)C1=CC=C(C)C=C1
Tpsa: 17.07
Logp: 1.73242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
1-(Methylsulfinyl)-4-methylbenzene
SMILES:
O=S(C)C1=CC=C(C)C=C1
Tpsa:
17.07
Logp:
1.73242
H Acceptors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (8-Amino-2,3-dihydrobenzo[1,4]dioxin-5-yl)-methanol
SMILES: OCC1=C(OCCO2)C2=C(N)C=C1
Tpsa: 64.71
Logp: 0.5323
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(8-Amino-2,3-dihydrobenzo[1,4]dioxin-5-yl)-methanol
SMILES:
OCC1=C(OCCO2)C2=C(N)C=C1
Tpsa:
64.71
Logp:
0.5323
H Acceptors:
4
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl (2S)-2-(methoxymethyl)azetidine-1-carboxylate
SMILES: O=C(N1[C@H](COC)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 1.6422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl (2S)-2-(methoxymethyl)azetidine-1-carboxylate
SMILES:
O=C(N1[C@H](COC)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
1.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2