CS-0569726
2-Bromo-5-(prop-2-yn-1-yl)thiophene
Manufacturer: ChemScene
CAS Number: 1352564-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569726-1g | In Stock | ₹ 1,21,238.52 |
| 2.5g | CS-0569726-2.5g | In Stock | ₹ 2,37,343.44 |
| 5g | CS-0569726-5g | In Stock | ₹ 3,51,223.80 |
| 10g | CS-0569726-10g | In Stock | ₹ 5,20,632.60 |
CS-0569726 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,238.52
GST (18%): ₹ 21,822.934
Total Price: ₹ 1,43,061.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrS
Molecular Weight
201.08
Synonyms
None
SMILES
C#CCC1=CC=C(S1)Br
Tpsa
0
Logp
2.6863
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₅BrS
Molecular Weight: 201.08
Synonyms: None
SMILES: C#CCC1=CC=C(S1)Br
Tpsa: 0
Logp: 2.6863
H Acceptors: 1
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:
C₇H₅BrS
Molecular Weight:
201.08
Synonyms:
None
SMILES:
C#CCC1=CC=C(S1)Br
Tpsa:
0
Logp:
2.6863
H Acceptors:
1
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: C₁₀H₁₉NO₃S
Molecular Weight: 233.33
Synonyms: 1,?1-?Dimethylethyl 2-?(mercaptomethyl)?-?4-?morpholinecarboxylat?e
SMILES: O=C(OC(C)(C)C)N1CCOC(CS)C1
Tpsa: 38.77
Logp: 1.5521
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₉NO₃S
Molecular Weight:
233.33
Synonyms:
1,?1-?Dimethylethyl 2-?(mercaptomethyl)?-?4-?morpholinecarboxylat?e
SMILES:
O=C(OC(C)(C)C)N1CCOC(CS)C1
Tpsa:
38.77
Logp:
1.5521
H Acceptors:
4
H Donors:
1
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: C₈H₇ClN₄O₂
Molecular Weight: 226.62
Synonyms: None
SMILES: C=CCN1C2=C(NC(=O)NC2=O)N=C1Cl
Tpsa: 83.54
Logp: 0.2523
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄O₂
Molecular Weight:
226.62
Synonyms:
None
SMILES:
C=CCN1C2=C(NC(=O)NC2=O)N=C1Cl
Tpsa:
83.54
Logp:
0.2523
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₄O₂
Molecular Weight: 296.75
Synonyms: 8-chloro-3-pentyl-7-(2-propen-1-yl)-3,7-dihydro-1H-purine-2,6-dione
SMILES: CCCCCN1C2=C(C(=O)NC1=O)N(C(=N2)Cl)CC=C
Tpsa: 72.68
Logp: 1.9159
H Acceptors: 5
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:
C₁₃H₁₇ClN₄O₂
Molecular Weight:
296.75
Synonyms:
8-chloro-3-pentyl-7-(2-propen-1-yl)-3,7-dihydro-1H-purine-2,6-dione
SMILES:
CCCCCN1C2=C(C(=O)NC1=O)N(C(=N2)Cl)CC=C
Tpsa:
72.68
Logp:
1.9159
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6