CS-0057303
2-Chloro-4-ethynylthiophene
Manufacturer: ChemScene
CAS Number: 1148049-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057303-1g | In Stock | ₹ 75,378.36 |
CS-0057303 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,378.36
GST (18%): ₹ 13,568.105
Total Price: ₹ 88,946.465
Purity
98%
MDL No
MFCD22419330
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClS
Molecular Weight
142.61
Synonyms
None
SMILES
C#CC1=CSC(Cl)=C1
Tpsa
0
Logp
2.3828
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1148049-36-8 | 2-Chloro-4-(ethynyl)thiophene | A2B Chem | -- |
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: MFCD22419330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClS
Molecular Weight: 142.61
Synonyms: None
SMILES: C#CC1=CSC(Cl)=C1
Tpsa: 0
Logp: 2.3828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22419330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClS
Molecular Weight:
142.61
Synonyms:
None
SMILES:
C#CC1=CSC(Cl)=C1
Tpsa:
0
Logp:
2.3828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20702495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 8-Amino-1-methyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
SMILES: O=C1N(C)C2=CC(N)=CC=C2CCC1
Tpsa: 46.33
Logp: 1.5679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20702495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
8-Amino-1-methyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
SMILES:
O=C1N(C)C2=CC(N)=CC=C2CCC1
Tpsa:
46.33
Logp:
1.5679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12172570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 7-amino-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one
SMILES: O=C1N(C)C2=CC=C(N)C=C2CCC1
Tpsa: 46.33
Logp: 1.5679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12172570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
7-amino-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one
SMILES:
O=C1N(C)C2=CC=C(N)C=C2CCC1
Tpsa:
46.33
Logp:
1.5679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22566111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: N[C@@H]1CN(S(=O)(C)=O)CC1
Tpsa: 63.4
Logp: -1.021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
N[C@@H]1CN(S(=O)(C)=O)CC1
Tpsa:
63.4
Logp:
-1.021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1