CS-0152115
6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
Manufacturer: ChemScene
CAS Number: 89331-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152115-1g | In Stock | ₹ 513.36 |
| 25g | CS-0152115-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-0152115-100g | In Stock | ₹ 11,293.92 |
| 500g | CS-0152115-500g | In Stock | ₹ 33,881.76 |
CS-0152115 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00307579
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₆N₂O₃
Molecular Weight
532.67
Synonyms
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,6'-(dibutylamino)-3'-methyl-2'-phenylamino-
SMILES
CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C)C=C5O2)NC6=CC=CC=C6
Tpsa
50.8
Logp
8.71322
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Anilino-3-methyl-6-(dibutylamino)fluoran | Aaron Chemicals LLC | ₹ 342.24 - ₹ 38,502.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00307579
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆N₂O₃
Molecular Weight: 532.67
Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,6'-(dibutylamino)-3'-methyl-2'-phenylamino-
SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C)C=C5O2)NC6=CC=CC=C6
Tpsa: 50.8
Logp: 8.71322
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00307579
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆N₂O₃
Molecular Weight:
532.67
Synonyms:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,6'-(dibutylamino)-3'-methyl-2'-phenylamino-
SMILES:
CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C)C=C5O2)NC6=CC=CC=C6
Tpsa:
50.8
Logp:
8.71322
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: ≥95.0%
MDL No: MFCD00067274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆N₂S₄Zn
Molecular Weight: 474.13
Synonyms: zine dibutyl dithiocarbamate
SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD00067274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆N₂S₄Zn
Molecular Weight:
474.13
Synonyms:
zine dibutyl dithiocarbamate
SMILES:
CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD29918170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₀N₂O₃
Molecular Weight: 356.54
Synonyms: None
SMILES: CCCCN(CCCC)C(=O)COCC(=O)N(CCCC)CCCC
Tpsa: 49.85
Logp: 3.8606
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
MFCD29918170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₀N₂O₃
Molecular Weight:
356.54
Synonyms:
None
SMILES:
CCCCN(CCCC)C(=O)COCC(=O)N(CCCC)CCCC
Tpsa:
49.85
Logp:
3.8606
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
16
Purity: 95%
MDL No: MFCD00086703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: propanamide, N,N-dibutyl-2-hydroxy-
SMILES: CCCCN(CCCC)C(=O)C(C)O
Tpsa: 40.54
Logp: 1.796
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00086703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
propanamide, N,N-dibutyl-2-hydroxy-
SMILES:
CCCCN(CCCC)C(=O)C(C)O
Tpsa:
40.54
Logp:
1.796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7