CS-0466500
1,3-Diamino-7-(diethylamino)-4-methyl-4a,10a-dihydrophenoxazin-5-ium chloride
Manufacturer: ChemScene
CAS Number: 81029-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0466500-100g | In Stock | ₹ 88,896.84 |
| 250g | CS-0466500-250g | In Stock | ₹ 1,77,793.68 |
CS-0466500 - 100g
In Stock
Quantity
1
Base Price: ₹ 88,896.84
GST (18%): ₹ 16,001.431
Total Price: ₹ 1,04,898.271
Purity
97%
MDL No
MFCD00148902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClN₄O
Molecular Weight
334.84
Synonyms
N-(7,9-diamino-6-methyl-5a,9a-dihydro-3H-phenoxazin-3-ylidene)-N-ethylethanaminium chloride
SMILES
CCN(CC)C1=CC2=[O+]C3C(=C(C=C(C3N=C2C=C1)N)N)C.[Cl-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81029-05-2 | Brilliant cresyl blue | A2B Chem | ₹ 1,540.08 - ₹ 68,276.88 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00148902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₄O
Molecular Weight: 334.84
Synonyms: N-(7,9-diamino-6-methyl-5a,9a-dihydro-3H-phenoxazin-3-ylidene)-N-ethylethanaminium chloride
SMILES: CCN(CC)C1=CC2=[O+]C3C(=C(C=C(C3N=C2C=C1)N)N)C.[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00148902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₄O
Molecular Weight:
334.84
Synonyms:
N-(7,9-diamino-6-methyl-5a,9a-dihydro-3H-phenoxazin-3-ylidene)-N-ethylethanaminium chloride
SMILES:
CCN(CC)C1=CC2=[O+]C3C(=C(C=C(C3N=C2C=C1)N)N)C.[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: C-(1-Pyridin-2-yl-cyclopropyl)-methylamine
SMILES: C1=CC=NC(=C1)C2(CC2)CN
Tpsa: 38.91
Logp: 1.0719
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
C-(1-Pyridin-2-yl-cyclopropyl)-methylamine
SMILES:
C1=CC=NC(=C1)C2(CC2)CN
Tpsa:
38.91
Logp:
1.0719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05022469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: Albb-006950
SMILES: C1CC(CNC1)CN2CCOCC2
Tpsa: 24.5
Logp: 0.3182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05022469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
Albb-006950
SMILES:
C1CC(CNC1)CN2CCOCC2
Tpsa:
24.5
Logp:
0.3182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08275190
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₅
Molecular Weight: 275.34
Synonyms: (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
SMILES: CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCO)=O)C
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08275190
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₅
Molecular Weight:
275.34
Synonyms:
(S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
SMILES:
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCO)=O)C
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4