CS-0365819
3,4-Dihydro-2H-benzo[b][1,4]oxazin-7-amine
Manufacturer: ChemScene
CAS Number: 575474-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365819-100mg | In Stock | ₹ 26,433.00 |
| 250mg | CS-0365819-250mg | In Stock | ₹ 44,233.00 |
| 1g | CS-0365819-1g | In Stock | ₹ 79,833.00 |
CS-0365819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-AMINE
SMILES
C1=CC2=C(C=C1N)OCCN2
Tpsa
47.28
Logp
1.0731
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 575474-01-0 | 3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-AMINE | A2B Chem | ₹ 28,480.00 - ₹ 81,880.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-AMINE
SMILES: C1=CC2=C(C=C1N)OCCN2
Tpsa: 47.28
Logp: 1.0731
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-AMINE
SMILES:
C1=CC2=C(C=C1N)OCCN2
Tpsa:
47.28
Logp:
1.0731
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 6-azachroman
SMILES: C1CC2=CN=CC=C2OC1
Tpsa: 22.12
Logp: 1.4066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
6-azachroman
SMILES:
C1CC2=CN=CC=C2OC1
Tpsa:
22.12
Logp:
1.4066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: OC1171, 2,3-Dihydrocyclopenta[b]indol-1(4H)-one
SMILES: O=C1CCC(N2)=C1C3=C2C=CC=C3
Tpsa: 32.86
Logp: 2.2968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
OC1171, 2,3-Dihydrocyclopenta[b]indol-1(4H)-one
SMILES:
O=C1CCC(N2)=C1C3=C2C=CC=C3
Tpsa:
32.86
Logp:
2.2968
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: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 3,4-DIBROMO (1H)INDAZOLE
SMILES: C1=CC(=C2C(=C1)NN=C2Br)Br
Tpsa: 28.68
Logp: 3.0879
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:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
3,4-DIBROMO (1H)INDAZOLE
SMILES:
C1=CC(=C2C(=C1)NN=C2Br)Br
Tpsa:
28.68
Logp:
3.0879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0