CS-0518815
3-(3-Chloropropyl)thiophene
Manufacturer: ChemScene
CAS Number: 20906-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0518815-5g | In Stock | ₹ 3,05,363.64 |
CS-0518815 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,363.64
GST (18%): ₹ 54,965.455
Total Price: ₹ 3,60,329.095
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClS
Molecular Weight
160.66
Synonyms
None
SMILES
ClCCCC1=CSC=C1
Tpsa
0
Logp
2.9195
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20906-01-8 | 3-(3-Chloropropyl)thiophene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₇H₉ClS
Molecular Weight: 160.66
Synonyms: None
SMILES: ClCCCC1=CSC=C1
Tpsa: 0
Logp: 2.9195
H Acceptors: 1
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:
C₇H₉ClS
Molecular Weight:
160.66
Synonyms:
None
SMILES:
ClCCCC1=CSC=C1
Tpsa:
0
Logp:
2.9195
H Acceptors:
1
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: 2-[3-(3-Thienyl)propyl]propanedioic acid
SMILES: O=C(O)C(CCCC1=CSC=C1)C(=O)O
Tpsa: 74.6
Logp: 1.8562
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
2-[3-(3-Thienyl)propyl]propanedioic acid
SMILES:
O=C(O)C(CCCC1=CSC=C1)C(=O)O
Tpsa:
74.6
Logp:
1.8562
H Acceptors:
3
H Donors:
2
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: C₈H₅BrF₄O
Molecular Weight: 273.02
Synonyms: None
SMILES: FC(C1=C(F)C(CO)=CC(Br)=C1)(F)F
Tpsa: 20.23
Logp: 3.0993
H Acceptors: 1
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:
C₈H₅BrF₄O
Molecular Weight:
273.02
Synonyms:
None
SMILES:
FC(C1=C(F)C(CO)=CC(Br)=C1)(F)F
Tpsa:
20.23
Logp:
3.0993
H Acceptors:
1
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: C₈H₄Br₂F₄
Molecular Weight: 335.92
Synonyms: 2-Bromo-5-fluoro-4-(trifluoromethyl)benzyl bromide
SMILES: FC(C1=C(F)C=C(C(Br)=C1)CBr)(F)F
Tpsa: 0
Logp: 4.5019
H Acceptors: 0
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:
C₈H₄Br₂F₄
Molecular Weight:
335.92
Synonyms:
2-Bromo-5-fluoro-4-(trifluoromethyl)benzyl bromide
SMILES:
FC(C1=C(F)C=C(C(Br)=C1)CBr)(F)F
Tpsa:
0
Logp:
4.5019
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1