CS-0342625
(4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1896356-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342625-250mg | In Stock | ₹ 1,83,355.08 |
CS-0342625 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,83,355.08
GST (18%): ₹ 33,003.914
Total Price: ₹ 2,16,358.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₂N₂O
Molecular Weight
251.15
Synonyms
None
SMILES
NCC1=CC=C(OCCN2C)C2=C1.[H]Cl.[H]Cl
Tpsa
38.49
Logp
1.8175
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules C-(4-Methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-methylamine dihydrochloride | 1896356-40-3 | | 1g | eMolecules | ₹ 1,86,879.30 | |
 | 1896356-40-3 | C-(4-Methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-methylaminedihydrochloride | A2B Chem | -- |
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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
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: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: None
SMILES: NCC1=CC=C(OCCN2C)C2=C1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.8175
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:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
None
SMILES:
NCC1=CC=C(OCCN2C)C2=C1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.8175
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-(Phenylamino)cyclopentanecarboxylic acid
SMILES: C1=CC=C(C=C1)NC2(CCCC2)C(=O)O
Tpsa: 49.33
Logp: 2.4959
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-(Phenylamino)cyclopentanecarboxylic acid
SMILES:
C1=CC=C(C=C1)NC2(CCCC2)C(=O)O
Tpsa:
49.33
Logp:
2.4959
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: NCC(N1)=CC2=C1C=CC(OC)=C2.[H]Cl
Tpsa: 51.04
Logp: 2.057
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
NCC(N1)=CC2=C1C=CC(OC)=C2.[H]Cl
Tpsa:
51.04
Logp:
2.057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09997873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: CN1[C@@]2([H])CC[C@@]([H])(C1)NC2
Tpsa: 15.27
Logp: 0.0524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09997873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CN1[C@@]2([H])CC[C@@]([H])(C1)NC2
Tpsa:
15.27
Logp:
0.0524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0