CS-0308074
[(1,3-benzoxazol-2-yl)methyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 136727-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308074-50mg | In Stock | ₹ 7,298.00 |
| 100mg | CS-0308074-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0308074-250mg | In Stock | ₹ 15,397.00 |
| 500mg | CS-0308074-500mg | In Stock | ₹ 24,297.00 |
| 1g | CS-0308074-1g | In Stock | ₹ 31,061.00 |
CS-0308074 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
BENZO[D]OXAZOL-2-YL-N-METHYLMETHANAMINE
SMILES
CNCC1=NC2=CC=CC=C2O1
Tpsa
38.06
Logp
1.5472
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136727-12-3 | 1-(Benzo[d]oxazol-2-yl)-N-methylmethanamine | A2B Chem | ₹ 15,308.00 - ₹ 49,039.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: BENZO[D]OXAZOL-2-YL-N-METHYLMETHANAMINE
SMILES: CNCC1=NC2=CC=CC=C2O1
Tpsa: 38.06
Logp: 1.5472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
BENZO[D]OXAZOL-2-YL-N-METHYLMETHANAMINE
SMILES:
CNCC1=NC2=CC=CC=C2O1
Tpsa:
38.06
Logp:
1.5472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClFN
Molecular Weight: 266.54
Synonyms: 7-Bromo-5-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES: C1CNCC2=CC(=CC(=C12)F)Br.Cl
Tpsa: 12.03
Logp: 2.6557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClFN
Molecular Weight:
266.54
Synonyms:
7-Bromo-5-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES:
C1CNCC2=CC(=CC(=C12)F)Br.Cl
Tpsa:
12.03
Logp:
2.6557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 4-Ethyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
SMILES: CCN1C(=NN=C1S)C2=CN=CC=C2
Tpsa: 43.6
Logp: 1.6487
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
4-Ethyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
SMILES:
CCN1C(=NN=C1S)C2=CN=CC=C2
Tpsa:
43.6
Logp:
1.6487
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: Isothiazolo[3,4-b]pyridin-3-amine
SMILES: C1=CC2=C(N)SN=C2N=C1
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
Isothiazolo[3,4-b]pyridin-3-amine
SMILES:
C1=CC2=C(N)SN=C2N=C1
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0