CS-0512466
2-Methyl-6-nitro-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 174567-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512466-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0512466-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0512466-10g | In Stock | ₹ 51,507.12 |
CS-0512466 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
2-Methyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES
O=[N+](C1=CC=C(OC(C)CN2)C2=C1)[O-]
Tpsa
64.4
Logp
1.7876
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174567-34-1 | 2-Methyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazine | A2B Chem | ₹ 12,063.96 - ₹ 56,555.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-Methyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: O=[N+](C1=CC=C(OC(C)CN2)C2=C1)[O-]
Tpsa: 64.4
Logp: 1.7876
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-Methyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
O=[N+](C1=CC=C(OC(C)CN2)C2=C1)[O-]
Tpsa:
64.4
Logp:
1.7876
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30729879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₆
Molecular Weight: 294.26
Synonyms: N-Phthalyl-D-glutamine
SMILES: O=C(N)CC[C@H](C(O)=O)NC(C1=CC=CC=C1C(O)=O)=O
Tpsa: 146.79
Logp: -0.1667
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30729879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₆
Molecular Weight:
294.26
Synonyms:
N-Phthalyl-D-glutamine
SMILES:
O=C(N)CC[C@H](C(O)=O)NC(C1=CC=CC=C1C(O)=O)=O
Tpsa:
146.79
Logp:
-0.1667
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: N-(benzyloxycarbonyl)-3-amino-1-propyl methanesulfonate
SMILES: O=C(OCC1=CC=CC=C1)NCCCOS(=O)(C)=O
Tpsa: 81.7
Logp: 1.2791
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
N-(benzyloxycarbonyl)-3-amino-1-propyl methanesulfonate
SMILES:
O=C(OCC1=CC=CC=C1)NCCCOS(=O)(C)=O
Tpsa:
81.7
Logp:
1.2791
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(OC)=CC=C13)O
Tpsa: 59.42
Logp: 3.6086
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(OC)=CC=C13)O
Tpsa:
59.42
Logp:
3.6086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3