CS-0515191
2,7,12-Tribromo-5,5',10,10',15,15'-hexahexyltruxene
Manufacturer: ChemScene
CAS Number: 600172-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515191-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0515191-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0515191-1g | In Stock | ₹ 36,045.00 |
| 5g | CS-0515191-5g | In Stock | ₹ 1,19,527.00 |
CS-0515191 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD31631851
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₃H₈₇Br₃
Molecular Weight
1084.08
Synonyms
None
SMILES
BrC=1C=CC=2C3=C(C=4C=5C=CC(Br)=CC5C(C4C=6C=7C=CC(Br)=CC7C(C36)(CCCCCC)CCCCCC)(CCCCCC)CCCCCC)C(C2C1)(CCCCCC)CCCCCC
Tpsa
0
Logp
22.596
H Acceptors
0
H Donors
0
Rotatable Bonds
30
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,7,12-Tribromo-5,5',10,10',15,15'-hexahexyltruxene | Aaron Chemicals LLC | ₹ 5,429.00 - ₹ 34,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD31631851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₈₇Br₃
Molecular Weight: 1084.08
Synonyms: None
SMILES: BrC=1C=CC=2C3=C(C=4C=5C=CC(Br)=CC5C(C4C=6C=7C=CC(Br)=CC7C(C36)(CCCCCC)CCCCCC)(CCCCCC)CCCCCC)C(C2C1)(CCCCCC)CCCCCC
Tpsa: 0
Logp: 22.596
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD31631851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₈₇Br₃
Molecular Weight:
1084.08
Synonyms:
None
SMILES:
BrC=1C=CC=2C3=C(C=4C=5C=CC(Br)=CC5C(C4C=6C=7C=CC(Br)=CC7C(C36)(CCCCCC)CCCCCC)(CCCCCC)CCCCCC)C(C2C1)(CCCCCC)CCCCCC
Tpsa:
0
Logp:
22.596
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: MFCD28400439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₄S
Molecular Weight: 298.17
Synonyms: {4-Methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES: O=S(=O)(C1=CC(=CC=C1C)B(O)O)N2CCN(C)CC2
Tpsa: 81.08
Logp: -1.38908
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28400439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₄S
Molecular Weight:
298.17
Synonyms:
{4-Methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES:
O=S(=O)(C1=CC(=CC=C1C)B(O)O)N2CCN(C)CC2
Tpsa:
81.08
Logp:
-1.38908
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28805776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄FNO₅S
Molecular Weight: 373.44
Synonyms: 1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester
SMILES: O=S(N1CCOCC1)(C2=CC=C(F)C=C2C3OC(C)(C)C(C)(C)O3)=O
Tpsa: 65.07
Logp: 2.4492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28805776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄FNO₅S
Molecular Weight:
373.44
Synonyms:
1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester
SMILES:
O=S(N1CCOCC1)(C2=CC=C(F)C=C2C3OC(C)(C)C(C)(C)O3)=O
Tpsa:
65.07
Logp:
2.4492
H Acceptors:
5
H Donors:
0
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: C₂₂H₂₃Br₂N₃S₂
Molecular Weight: 553.38
Synonyms: None
SMILES: CCCCC(CC)CN1N=C2C(C(C3=CC=C(Br)S3)=CC=C2C4=CC=C(Br)S4)=N1
Tpsa: 30.71
Logp: 8.6297
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃Br₂N₃S₂
Molecular Weight:
553.38
Synonyms:
None
SMILES:
CCCCC(CC)CN1N=C2C(C(C3=CC=C(Br)S3)=CC=C2C4=CC=C(Br)S4)=N1
Tpsa:
30.71
Logp:
8.6297
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8