CS-0158666
5-Chloro-2-thiophenecarboxylic acid N-methylamide
Manufacturer: ChemScene
CAS Number: 97799-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158666-100mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0158666-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0158666-5g | In Stock | ₹ 16,554.00 |
| 10g | CS-0158666-10g | In Stock | ₹ 28,035.00 |
CS-0158666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNOS
Molecular Weight
175.64
Synonyms
2-Thiophenecarboxamide, 5-chloro-N-methyl
SMILES
O=C(C1=CC=C(Cl)S1)NC
Tpsa
29.1
Logp
1.7611
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97799-98-9 | 5-chloro-N-methylthiophene-2-carboxamide | A2B Chem | ₹ 3,560.00 - ₹ 41,741.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNOS
Molecular Weight: 175.64
Synonyms: 2-Thiophenecarboxamide, 5-chloro-N-methyl
SMILES: O=C(C1=CC=C(Cl)S1)NC
Tpsa: 29.1
Logp: 1.7611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNOS
Molecular Weight:
175.64
Synonyms:
2-Thiophenecarboxamide, 5-chloro-N-methyl
SMILES:
O=C(C1=CC=C(Cl)S1)NC
Tpsa:
29.1
Logp:
1.7611
H Acceptors:
2
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: C₈H₈BBrF₄N₂
Molecular Weight: 298.87
Synonyms: None
SMILES: BrC1=C(C)C([N+]#N)=CC=C1C.F[B-](F)(F)F
Tpsa: 28.15
Logp: 4.85052
H Acceptors: 1
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:
C₈H₈BBrF₄N₂
Molecular Weight:
298.87
Synonyms:
None
SMILES:
BrC1=C(C)C([N+]#N)=CC=C1C.F[B-](F)(F)F
Tpsa:
28.15
Logp:
4.85052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00059644
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: Hydroxyphenoxybenzoicacid
SMILES: O=C(O)C1=CC=C(OC2=CC=CC(O)=C2)C=C1
Tpsa: 66.76
Logp: 2.8827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059644
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
Hydroxyphenoxybenzoicacid
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC(O)=C2)C=C1
Tpsa:
66.76
Logp:
2.8827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈FN₅O₅S
Molecular Weight: 471.46
Synonyms: None
SMILES: O=C(NC/1=O)SC1=C/C2=CC(C3=NC(N4CCN(C(C)=O)CC4)=CC=C3[N+]([O-])=O)=CC=C2F
Tpsa: 125.75
Logp: 2.7883
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈FN₅O₅S
Molecular Weight:
471.46
Synonyms:
None
SMILES:
O=C(NC/1=O)SC1=C/C2=CC(C3=NC(N4CCN(C(C)=O)CC4)=CC=C3[N+]([O-])=O)=CC=C2F
Tpsa:
125.75
Logp:
2.7883
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4