CS-0510356
3-(2-Acetamidoethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1095615-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510356-2.5g | In Stock | ₹ 1,12,496.00 |
| 5g | CS-0510356-5g | In Stock | ₹ 1,66,074.00 |
| 10g | CS-0510356-10g | In Stock | ₹ 2,46,174.00 |
CS-0510356 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,496.00
GST (18%): ₹ 20,249.28
Total Price: ₹ 1,32,745.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
None
SMILES
O=C(O)C1=CC=CC(OCCNC(C)=O)=C1
Tpsa
75.63
Logp
0.8997
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095615-89-6 | 3-(2-Acetamidoethoxy)benzoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OCCNC(C)=O)=C1
Tpsa: 75.63
Logp: 0.8997
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OCCNC(C)=O)=C1
Tpsa:
75.63
Logp:
0.8997
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 1-(5-Methyl-1,3-benzothiazol-2-yl)methanamine
SMILES: NCC1=NC2=CC(C)=CC=C2S1
Tpsa: 38.91
Logp: 2.06342
H Acceptors: 3
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
1-(5-Methyl-1,3-benzothiazol-2-yl)methanamine
SMILES:
NCC1=NC2=CC(C)=CC=C2S1
Tpsa:
38.91
Logp:
2.06342
H Acceptors:
3
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: C₁₄H₂₀ClNO₈
Molecular Weight: 365.76
Synonyms: N-ACETYL-1-CHLORO-3,4,6-TRI-O-ACETYL-GALACTOSAMINIDE
SMILES: O=C(OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)C(Cl)O1)C
Tpsa: 117.23
Logp: -0.1187
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₈
Molecular Weight:
365.76
Synonyms:
N-ACETYL-1-CHLORO-3,4,6-TRI-O-ACETYL-GALACTOSAMINIDE
SMILES:
O=C(OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)C(Cl)O1)C
Tpsa:
117.23
Logp:
-0.1187
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: NC1=C(C(C)C)N=C2C=CC=CN21
Tpsa: 43.32
Logp: 2.0399
H Acceptors: 3
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
NC1=C(C(C)C)N=C2C=CC=CN21
Tpsa:
43.32
Logp:
2.0399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1