CS-0237107
N-[2-(Hydroxymethyl)phenyl]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 869947-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237107-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0237107-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0237107-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0237107-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0237107-1g | In Stock | ₹ 59,363.00 |
CS-0237107 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
None
SMILES
O=C(C1=CC=CS1)NC2=CC=CC=C2CO
Tpsa
49.33
Logp
2.4927
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869947-83-1 | N-[2-(hydroxymethyl)phenyl]thiophene-2-carboxamide | A2B Chem | ₹ 30,082.00 - ₹ 98,345.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(C1=CC=CS1)NC2=CC=CC=C2CO
Tpsa: 49.33
Logp: 2.4927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NC2=CC=CC=C2CO
Tpsa:
49.33
Logp:
2.4927
H Acceptors:
3
H Donors:
2
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 1-[3-(aminomethyl)azetidin-1-yl]-2-methoxy-ethanone
SMILES: O=C(N1CC(CN)C1)COC
Tpsa: 55.56
Logp: -0.9501
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
1-[3-(aminomethyl)azetidin-1-yl]-2-methoxy-ethanone
SMILES:
O=C(N1CC(CN)C1)COC
Tpsa:
55.56
Logp:
-0.9501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)N(C(C)C)N=C1)O
Tpsa: 55.12
Logp: 2.8292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)N(C(C)C)N=C1)O
Tpsa:
55.12
Logp:
2.8292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)N(CC)N=C1)O
Tpsa: 55.12
Logp: 2.2682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)N(CC)N=C1)O
Tpsa:
55.12
Logp:
2.2682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3