CS-0540989
(R)-4-(1-Acetamidoethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 859163-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0540989-2.5g | In Stock | ₹ 94,963.00 |
| 5g | CS-0540989-5g | In Stock | ₹ 1,40,264.00 |
| 10g | CS-0540989-10g | In Stock | ₹ 2,07,815.00 |
CS-0540989 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,963.00
GST (18%): ₹ 17,093.34
Total Price: ₹ 1,12,056.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
4-[(1R)-1-(Acetylamino)ethyl]benzoic Acid
SMILES
C[C@H](C1=CC=C(C=C1)C(=O)O)NC(=O)C
Tpsa
66.4
Logp
1.5819
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859163-61-4 | 4-[(1R)-1-(Acetylamino)ethyl]benzoic acid | A2B Chem | -- |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-[(1R)-1-(Acetylamino)ethyl]benzoic Acid
SMILES: C[C@H](C1=CC=C(C=C1)C(=O)O)NC(=O)C
Tpsa: 66.4
Logp: 1.5819
H Acceptors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-[(1R)-1-(Acetylamino)ethyl]benzoic Acid
SMILES:
C[C@H](C1=CC=C(C=C1)C(=O)O)NC(=O)C
Tpsa:
66.4
Logp:
1.5819
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD19689509
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: None
SMILES: CC1=NSC(=N1)C(=O)O
Tpsa: 63.08
Logp: 0.54472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19689509
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
None
SMILES:
CC1=NSC(=N1)C(=O)O
Tpsa:
63.08
Logp:
0.54472
H Acceptors:
4
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: CN1C=C(C2=C1C=NC=C2)C=O
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CN1C=C(C2=C1C=NC=C2)C=O
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: O=CC1=CN(C)C2=CC=CN=C21
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=CC1=CN(C)C2=CC=CN=C21
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1