CS-0499706
(S)-(4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2306245-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499706-1g | In Stock | ₹ 99,591.00 |
| 5g | CS-0499706-5g | In Stock | ₹ 2,98,150.00 |
CS-0499706 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
NC[C@@H]1OC2C(=CC=CC=2)N(C)C1
Tpsa
38.49
Logp
0.8425
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306245-81-6 | [(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC[C@@H]1OC2C(=CC=CC=2)N(C)C1
Tpsa: 38.49
Logp: 0.8425
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC[C@@H]1OC2C(=CC=CC=2)N(C)C1
Tpsa:
38.49
Logp:
0.8425
H Acceptors:
3
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CN1C[C@@H](CN)OC2=CC=CC=C12
Tpsa: 38.49
Logp: 0.8425
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CN1C[C@@H](CN)OC2=CC=CC=C12
Tpsa:
38.49
Logp:
0.8425
H Acceptors:
3
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: C₆H₄BrClN₆
Molecular Weight: 275.49
Synonyms: None
SMILES: NC1=NC(=NC(Cl)=C1Br)N1C=NC=N1
Tpsa: 82.51
Logp: 1.0554
H Acceptors: 6
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:
C₆H₄BrClN₆
Molecular Weight:
275.49
Synonyms:
None
SMILES:
NC1=NC(=NC(Cl)=C1Br)N1C=NC=N1
Tpsa:
82.51
Logp:
1.0554
H Acceptors:
6
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Methyl 5-acetyl-1H-pyrazole-3-carboxylat
SMILES: COC(=O)C1=NNC(=C1)C(C)=O
Tpsa: 72.05
Logp: 0.3989
H Acceptors: 4
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Methyl 5-acetyl-1H-pyrazole-3-carboxylat
SMILES:
COC(=O)C1=NNC(=C1)C(C)=O
Tpsa:
72.05
Logp:
0.3989
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2