CS-0569798
2-Bromo-3-(2-hexyldecyl)thiophene
Manufacturer: ChemScene
CAS Number: 1345699-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0569798-10g | In Stock | ₹ 79,827.48 |
CS-0569798 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,827.48
GST (18%): ₹ 14,368.946
Total Price: ₹ 94,196.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₅BrS
Molecular Weight
387.46
Synonyms
2-Bromo-3-(2-hexyl-decyl)-thiophene
SMILES
CCCCCCCCC(CCCCCC)CC1=C(SC=C1)Br
Tpsa
0
Logp
8.3903
H Acceptors
1
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1345699-93-5 | 2-Bromo-3-(2-hexyldecyl)thiophene | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₅BrS
Molecular Weight: 387.46
Synonyms: 2-Bromo-3-(2-hexyl-decyl)-thiophene
SMILES: CCCCCCCCC(CCCCCC)CC1=C(SC=C1)Br
Tpsa: 0
Logp: 8.3903
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅BrS
Molecular Weight:
387.46
Synonyms:
2-Bromo-3-(2-hexyl-decyl)-thiophene
SMILES:
CCCCCCCCC(CCCCCC)CC1=C(SC=C1)Br
Tpsa:
0
Logp:
8.3903
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₇
Molecular Weight: 387.34
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 150.86
Logp: 1.6706
H Acceptors: 7
H Donors: 2
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:
C₁₈H₁₇N₃O₇
Molecular Weight:
387.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
150.86
Logp:
1.6706
H Acceptors:
7
H Donors:
2
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: C₁₀H₆BrClO₃
Molecular Weight: 289.51
Synonyms: 5-Benzofurancarboxylic acid, 7-bromo-4-chloro-, methyl ester
SMILES: COC(=O)C1=CC(=C2C(=C1Cl)C=CO2)Br
Tpsa: 39.44
Logp: 3.6353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClO₃
Molecular Weight:
289.51
Synonyms:
5-Benzofurancarboxylic acid, 7-bromo-4-chloro-, methyl ester
SMILES:
COC(=O)C1=CC(=C2C(=C1Cl)C=CO2)Br
Tpsa:
39.44
Logp:
3.6353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₆
Molecular Weight: 344.32
Synonyms: Z-D-Ala-ONP
SMILES: C[C@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
Tpsa: 107.77
Logp: 2.8151
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆
Molecular Weight:
344.32
Synonyms:
Z-D-Ala-ONP
SMILES:
C[C@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
Tpsa:
107.77
Logp:
2.8151
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6