CS-0209837
N-Propyl-3-thiophenecarboxamide
Manufacturer: ChemScene
CAS Number: 174359-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209837-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0209837-5g | In Stock | ₹ 48,084.72 |
CS-0209837 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD19595846
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
N-Propylthiophene-3-carboxamide
SMILES
O=C(C1=CSC=C1)NCCC
Tpsa
29.1
Logp
1.8879
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD19595846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: N-Propylthiophene-3-carboxamide
SMILES: O=C(C1=CSC=C1)NCCC
Tpsa: 29.1
Logp: 1.8879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19595846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
N-Propylthiophene-3-carboxamide
SMILES:
O=C(C1=CSC=C1)NCCC
Tpsa:
29.1
Logp:
1.8879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01112889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: Acetic acid, 2-(3-nitrophenoxy)-, hydrazide
SMILES: O=C(NN)COC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 107.49
Logp: -0.0365
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01112889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
Acetic acid, 2-(3-nitrophenoxy)-, hydrazide
SMILES:
O=C(NN)COC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
107.49
Logp:
-0.0365
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD05817679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₃S
Molecular Weight: 235.69
Synonyms: None
SMILES: O=S(C1=CC=C(OC)C(Cl)=C1)(NC)=O
Tpsa: 55.4
Logp: 1.2567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05817679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₃S
Molecular Weight:
235.69
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC)C(Cl)=C1)(NC)=O
Tpsa:
55.4
Logp:
1.2567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11208615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: α-acetyl-α-(p-bromophenyl)acetonitrile
SMILES: CC(C(C1=CC=C(C=C1)Br)C#N)=O
Tpsa: 40.86
Logp: 2.64528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11208615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
α-acetyl-α-(p-bromophenyl)acetonitrile
SMILES:
CC(C(C1=CC=C(C=C1)Br)C#N)=O
Tpsa:
40.86
Logp:
2.64528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2