CS-0257661
3-[(2-aminophenyl)formamido]propanamide
Manufacturer: ChemScene
CAS Number: 1156868-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257661-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0257661-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0257661-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0257661-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0257661-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0257661-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0257661-10g | In Stock | ₹ 1,70,079.00 |
CS-0257661 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
None
SMILES
O=C(N)CCNC(C1=CC=CC=C1N)=O
Tpsa
98.21
Logp
-0.126
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156868-60-8 | 3-[(2-Aminophenyl)formamido]propanamide | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(N)CCNC(C1=CC=CC=C1N)=O
Tpsa: 98.21
Logp: -0.126
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(N)CCNC(C1=CC=CC=C1N)=O
Tpsa:
98.21
Logp:
-0.126
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-2-PHENYLACETIC ACID
SMILES: O=C(O)C(N1CCS(CC1)(=O)=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 0.5427
H Acceptors: 4
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-2-PHENYLACETIC ACID
SMILES:
O=C(O)C(N1CCS(CC1)(=O)=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
0.5427
H Acceptors:
4
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: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: furan-2-carboxylic acid 2-bromoanilide
SMILES: CCC(C)(C(=O)O)Br
Tpsa: 37.3
Logp: 1.6346
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
furan-2-carboxylic acid 2-bromoanilide
SMILES:
CCC(C)(C(=O)O)Br
Tpsa:
37.3
Logp:
1.6346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF
Molecular Weight: 158.60
Synonyms: 1-(2'-CHLOROETHYL)-4-FLUOROBENZENE
SMILES: C1=CC(=CC(=C1)F)CCCl
Tpsa: 0
Logp: 2.607
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF
Molecular Weight:
158.60
Synonyms:
1-(2'-CHLOROETHYL)-4-FLUOROBENZENE
SMILES:
C1=CC(=CC(=C1)F)CCCl
Tpsa:
0
Logp:
2.607
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2