CS-0505136
6-Ethynyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 627870-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0505136-50mg | In Stock | ₹ 59,897.00 |
| 100mg | CS-0505136-100mg | In Stock | ₹ 78,231.00 |
| 250mg | CS-0505136-250mg | In Stock | ₹ 1,11,606.00 |
| 500mg | CS-0505136-500mg | In Stock | ₹ 1,76,042.00 |
| 1g | CS-0505136-1g | In Stock | ₹ 2,25,615.00 |
CS-0505136 - 50mg
In Stock
Quantity
1
Base Price: ₹ 59,897.00
GST (18%): ₹ 10,781.46
Total Price: ₹ 70,678.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
6-ethynyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES
C#CC1=CC=C2OCCNC2=C1
Tpsa
21.26
Logp
1.4722
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627870-75-1 | 6-ethynyl-3,4-dihydro-2H-1,4-benzoxazine | A2B Chem | ₹ 76,451.00 - ₹ 2,73,764.00 |
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 6-ethynyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: C#CC1=CC=C2OCCNC2=C1
Tpsa: 21.26
Logp: 1.4722
H Acceptors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
6-ethynyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
C#CC1=CC=C2OCCNC2=C1
Tpsa:
21.26
Logp:
1.4722
H Acceptors:
2
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: C₉H₂₀O
Molecular Weight: 144.25
Synonyms: 2-Octanol, 2-methyl-
SMILES: CC(O)(C)CCCCCC
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O
Molecular Weight:
144.25
Synonyms:
2-Octanol, 2-methyl-
SMILES:
CC(O)(C)CCCCCC
Tpsa:
20.23
Logp:
2.7277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: None
SMILES: O=C(OC)C(CCN(C(C1=C2C=CC=C1)=O)C2=O)=O
Tpsa: 80.75
Logp: 0.4148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=C(OC)C(CCN(C(C1=C2C=CC=C1)=O)C2=O)=O
Tpsa:
80.75
Logp:
0.4148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀INS
Molecular Weight: 255.12
Synonyms: Thiazolium, 3,4,5-trimethyl-, iodide
SMILES: [I-].S1C=[N+](C(=C1C)C)C
Tpsa: 3.88
Logp: -1.80656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀INS
Molecular Weight:
255.12
Synonyms:
Thiazolium, 3,4,5-trimethyl-, iodide
SMILES:
[I-].S1C=[N+](C(=C1C)C)C
Tpsa:
3.88
Logp:
-1.80656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0