CS-W020648
1,3-dibromo-5,6-dihydro-4H-cyclopenta[c]thiophen-4-one
Manufacturer: ChemScene
CAS Number: 189179-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W020648-250mg | In Stock | ₹ 79,655.00 |
CS-W020648 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂OS
Molecular Weight
295.98
Synonyms
None
SMILES
BrC1=C(C(CC2)=O)C2=C(Br)S1
Tpsa
17.07
Logp
3.402
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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
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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: C₇H₄Br₂OS
Molecular Weight: 295.98
Synonyms: None
SMILES: BrC1=C(C(CC2)=O)C2=C(Br)S1
Tpsa: 17.07
Logp: 3.402
H Acceptors: 2
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:
C₇H₄Br₂OS
Molecular Weight:
295.98
Synonyms:
None
SMILES:
BrC1=C(C(CC2)=O)C2=C(Br)S1
Tpsa:
17.07
Logp:
3.402
H Acceptors:
2
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: C₁₀H₁₁BrN₄
Molecular Weight: 267.13
Synonyms: 2-bromo-6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridine
SMILES: CC(N1C(C2=CC=CC(Br)=N2)=NN=C1)C
Tpsa: 43.6
Logp: 2.6835
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₄
Molecular Weight:
267.13
Synonyms:
2-bromo-6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridine
SMILES:
CC(N1C(C2=CC=CC(Br)=N2)=NN=C1)C
Tpsa:
43.6
Logp:
2.6835
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄O₃S₂
Molecular Weight: 258.36
Synonyms: Thiophene-3-ol, tetrahydro-, 3-(4-methylbenzenesulfonate)
SMILES: CC1=CC=C(S(OC2CSCC2)(=O)=O)C=C1
Tpsa: 43.37
Logp: 2.20582
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:
C₁₁H₁₄O₃S₂
Molecular Weight:
258.36
Synonyms:
Thiophene-3-ol, tetrahydro-, 3-(4-methylbenzenesulfonate)
SMILES:
CC1=CC=C(S(OC2CSCC2)(=O)=O)C=C1
Tpsa:
43.37
Logp:
2.20582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06200918
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl3-Methyl-2-Aminobenzoate
SMILES: CC1=C(C(=CC=C1)C(=O)OC)N
Tpsa: 52.32
Logp: 1.36382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200918
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl3-Methyl-2-Aminobenzoate
SMILES:
CC1=C(C(=CC=C1)C(=O)OC)N
Tpsa:
52.32
Logp:
1.36382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1