CS-0681488
3-Chloro-n-(thiophen-2-ylmethyl)propanamide
Manufacturer: ChemScene
CAS Number: 21403-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681488-1g | In Stock | ₹ 13,176.24 |
CS-0681488 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNOS
Molecular Weight
203.69
Synonyms
None
SMILES
C1=CSC(=C1)CNC(=O)CCCl
Tpsa
29.1
Logp
1.9932
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21403-26-9 | 3-Chloro-n-(thien-2-ylmethyl)propanamide | A2B Chem | ₹ 7,443.72 |
Related Products
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
Compare Similar Items
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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: C₈H₁₀ClNOS
Molecular Weight: 203.69
Synonyms: None
SMILES: C1=CSC(=C1)CNC(=O)CCCl
Tpsa: 29.1
Logp: 1.9932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNOS
Molecular Weight:
203.69
Synonyms:
None
SMILES:
C1=CSC(=C1)CNC(=O)CCCl
Tpsa:
29.1
Logp:
1.9932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅O
Molecular Weight: 191.19
Synonyms: None
SMILES: C1=CC2=C(C=C1C(=O)NN)NN=C2N
Tpsa: 109.82
Logp: -0.2514
H Acceptors: 4
H Donors: 4
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:
C₈H₉N₅O
Molecular Weight:
191.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(=O)NN)NN=C2N
Tpsa:
109.82
Logp:
-0.2514
H Acceptors:
4
H Donors:
4
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: C₉H₆BrN₃O₃
Molecular Weight: 284.07
Synonyms: None
SMILES: CC(=O)N1C2=CC(=C(C=C2C=N1)Br)[N+](=O)[O-]
Tpsa: 78.03
Logp: 2.3671
H Acceptors: 5
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:
C₉H₆BrN₃O₃
Molecular Weight:
284.07
Synonyms:
None
SMILES:
CC(=O)N1C2=CC(=C(C=C2C=N1)Br)[N+](=O)[O-]
Tpsa:
78.03
Logp:
2.3671
H Acceptors:
5
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: C₆H₄BrIN₂O₃
Molecular Weight: 358.92
Synonyms: None
SMILES: COC1=C(N=C(C=C1[N+](=O)[O-])Br)I
Tpsa: 65.26
Logp: 2.3655
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:
C₆H₄BrIN₂O₃
Molecular Weight:
358.92
Synonyms:
None
SMILES:
COC1=C(N=C(C=C1[N+](=O)[O-])Br)I
Tpsa:
65.26
Logp:
2.3655
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2