CS-0434156
Basic Blue 99
Manufacturer: ChemScene
CAS Number: 68123-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0434156-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0434156-25g | In Stock | ₹ 7,700.40 |
| 100g | CS-0434156-100g | In Stock | ₹ 15,144.12 |
| 500g | CS-0434156-500g | In Stock | ₹ 49,710.36 |
CS-0434156 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BrClN₄O₂
Molecular Weight
451.74
Synonyms
[3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium
SMILES
O=C1C(Br)=CC(C2=C(C(NC3=CC=CC([N+](C)(C)C)=C3)=CC(N)=C12)O)=N.[Cl-]
Tpsa
99.2
Logp
0.76167
H Acceptors
5
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Basic Blue 99 | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 58,266.36 | |
 | 68123-13-7 | Basic Blue 99 | A2B Chem | ₹ 3,507.96 - ₹ 50,993.76 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BrClN₄O₂
Molecular Weight: 451.74
Synonyms: [3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium
SMILES: O=C1C(Br)=CC(C2=C(C(NC3=CC=CC([N+](C)(C)C)=C3)=CC(N)=C12)O)=N.[Cl-]
Tpsa: 99.2
Logp: 0.76167
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrClN₄O₂
Molecular Weight:
451.74
Synonyms:
[3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium
SMILES:
O=C1C(Br)=CC(C2=C(C(NC3=CC=CC([N+](C)(C)C)=C3)=CC(N)=C12)O)=N.[Cl-]
Tpsa:
99.2
Logp:
0.76167
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆NaO₂P
Molecular Weight: 164.07
Synonyms: NSC 2670 (sodium); Sodium phenylphosphinate
SMILES: O=P(C1=CC=CC=C1)O[Na]
Tpsa: 26.3
Logp: 0.8867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆NaO₂P
Molecular Weight:
164.07
Synonyms:
NSC 2670 (sodium); Sodium phenylphosphinate
SMILES:
O=P(C1=CC=CC=C1)O[Na]
Tpsa:
26.3
Logp:
0.8867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03844788
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: O=C1OCCC1(C)C
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03844788
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
O=C1OCCC1(C)C
Tpsa:
26.3
Logp:
0.9595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 2-bromo-N-(2-methylphenyl)propanamide
SMILES: CC(Br)C(NC1=CC=CC=C1C)=O
Tpsa: 29.1
Logp: 2.71692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
2-bromo-N-(2-methylphenyl)propanamide
SMILES:
CC(Br)C(NC1=CC=CC=C1C)=O
Tpsa:
29.1
Logp:
2.71692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2