CS-0136835
Pergascript Red 16
Manufacturer: ChemScene
CAS Number: 50292-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0136835-100g | In Stock | ₹ 8,366.00 |
| 500g | CS-0136835-500g | In Stock | ₹ 27,145.00 |
CS-0136835 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD09838640
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₅₂N₂O₂
Molecular Weight
616.87
Synonyms
Pergascript Red I 6B
SMILES
O=C1OC(C2=C(C)N(CCCCCCCC)C3=C2C=CC=C3)(C4=C(C)N(CCCCCCCC)C5=C4C=CC=C5)C6=C1C=CC=C6
Tpsa
36.16
Logp
11.3961
H Acceptors
4
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 19,402.00 |
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
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Purity: 97%
MDL No: MFCD09838640
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₂N₂O₂
Molecular Weight: 616.87
Synonyms: Pergascript Red I 6B
SMILES: O=C1OC(C2=C(C)N(CCCCCCCC)C3=C2C=CC=C3)(C4=C(C)N(CCCCCCCC)C5=C4C=CC=C5)C6=C1C=CC=C6
Tpsa: 36.16
Logp: 11.3961
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
MFCD09838640
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₂N₂O₂
Molecular Weight:
616.87
Synonyms:
Pergascript Red I 6B
SMILES:
O=C1OC(C2=C(C)N(CCCCCCCC)C3=C2C=CC=C3)(C4=C(C)N(CCCCCCCC)C5=C4C=CC=C5)C6=C1C=CC=C6
Tpsa:
36.16
Logp:
11.3961
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD03036852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C(C1=CC(N2C=CC=C2)=CC=C1Cl)O
Tpsa: 42.23
Logp: 2.8289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03036852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C(C1=CC(N2C=CC=C2)=CC=C1Cl)O
Tpsa:
42.23
Logp:
2.8289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22504810
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: (R)-1-[3-(Difluoromethyl)-2-fluorophenyl]ethanamine
SMILES: C[C@H](C1=C(C(C(F)F)=CC=C1)F)N
Tpsa: 26.02
Logp: 2.783
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22504810
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
(R)-1-[3-(Difluoromethyl)-2-fluorophenyl]ethanamine
SMILES:
C[C@H](C1=C(C(C(F)F)=CC=C1)F)N
Tpsa:
26.02
Logp:
2.783
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₂
Molecular Weight: 258.28
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=C(N3CCNCC3)C=CC2=C1)[O-]
Tpsa: 71.3
Logp: 1.5526
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=C(N3CCNCC3)C=CC2=C1)[O-]
Tpsa:
71.3
Logp:
1.5526
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2