CS-0198747
Br-BTXI
Manufacturer: ChemScene
CAS Number: 2253748-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0198747-200mg | In Stock | ₹ 18,566.52 |
CS-0198747 - 200mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₈BrNO₂S
Molecular Weight
452.36
Synonyms
5-Bromo-2-(pentan-3-yl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
SMILES
O=C1N(C(CC)CC)C(C(C2=C1C=CC3=C24)=CC(Br)=C4SC5=C3C=CC=C5)=O
Tpsa
39.07
Logp
6.4442
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2253748-36-4 | Br-BTXI | A2B Chem | ₹ 23,956.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈BrNO₂S
Molecular Weight: 452.36
Synonyms: 5-Bromo-2-(pentan-3-yl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
SMILES: O=C1N(C(CC)CC)C(C(C2=C1C=CC3=C24)=CC(Br)=C4SC5=C3C=CC=C5)=O
Tpsa: 39.07
Logp: 6.4442
H Acceptors: 4
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:
C₂₃H₁₈BrNO₂S
Molecular Weight:
452.36
Synonyms:
5-Bromo-2-(pentan-3-yl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
SMILES:
O=C1N(C(CC)CC)C(C(C2=C1C=CC3=C24)=CC(Br)=C4SC5=C3C=CC=C5)=O
Tpsa:
39.07
Logp:
6.4442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄Br₂
Molecular Weight: 402.12
Synonyms: 9-DibroMo-7,7-diMethyl-7H-benzo[c]fluorene
SMILES: CC1(C)C2=C(C3=C1C=C(Br)C=C3)C4=CC=CC=C4C(Br)=C2
Tpsa: 0
Logp: 6.6711
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄Br₂
Molecular Weight:
402.12
Synonyms:
9-DibroMo-7,7-diMethyl-7H-benzo[c]fluorene
SMILES:
CC1(C)C2=C(C3=C1C=C(Br)C=C3)C4=CC=CC=C4C(Br)=C2
Tpsa:
0
Logp:
6.6711
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₂BBrO₂
Molecular Weight: 595.50
Synonyms: 7-Bromo-9,9-di-n-octyl-9H-fluorene-2-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(CCCCCCCC)(CCCCCCCC)C3=C4C=CC(Br)=C3)=C4C=C2)O1
Tpsa: 18.46
Logp: 10.516
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₂BBrO₂
Molecular Weight:
595.50
Synonyms:
7-Bromo-9,9-di-n-octyl-9H-fluorene-2-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(CCCCCCCC)(CCCCCCCC)C3=C4C=CC(Br)=C3)=C4C=C2)O1
Tpsa:
18.46
Logp:
10.516
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD21609447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrNS
Molecular Weight: 354.26
Synonyms: 10-(4-bromophenyl)-10H-phenothiazine
SMILES: BrC1=CC=C(N2C3=C(C=CC=C3)SC4=CC=CC=C24)C=C1
Tpsa: 3.24
Logp: 6.3835
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21609447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BrNS
Molecular Weight:
354.26
Synonyms:
10-(4-bromophenyl)-10H-phenothiazine
SMILES:
BrC1=CC=C(N2C3=C(C=CC=C3)SC4=CC=CC=C24)C=C1
Tpsa:
3.24
Logp:
6.3835
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1