CS-W009731
Benzyl 2-(2-aminoacetamido)acetate 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 1738-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009731-5g | In Stock | ₹ 2,652.36 |
| 25g | CS-W009731-25g | In Stock | ₹ 10,780.56 |
| 100g | CS-W009731-100g | In Stock | ₹ 30,972.72 |
CS-W009731 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
97%
MDL No
MFCD00050678
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₆S
Molecular Weight
394.44
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)CNC(CN)=O.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa
135.79
Logp
1.04642
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1738-82-5 | Benzyl 2-(2-aminoacetamido)acetate 4-methylbenzenesulfonate | A2B Chem | ₹ 1,454.52 - ₹ 28,662.60 |
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: 97%
MDL No: MFCD00050678
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₆S
Molecular Weight: 394.44
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CNC(CN)=O.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 135.79
Logp: 1.04642
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00050678
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₆S
Molecular Weight:
394.44
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CNC(CN)=O.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
135.79
Logp:
1.04642
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00057001
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅O₇
Molecular Weight: 393.35
Synonyms: Adenosine, 2',3',5'-triacetate
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa: 157.75
Logp: -0.2676
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00057001
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅O₇
Molecular Weight:
393.35
Synonyms:
Adenosine, 2',3',5'-triacetate
SMILES:
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa:
157.75
Logp:
-0.2676
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00143200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrO₆
Molecular Weight: 391.26
Synonyms: 2,3-(4-Bromobenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
SMILES: BrC1=CC=C2OCCOCCOCCOCCOCCOC2=C1
Tpsa: 55.38
Logp: 2.2867
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00143200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrO₆
Molecular Weight:
391.26
Synonyms:
2,3-(4-Bromobenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
SMILES:
BrC1=CC=C2OCCOCCOCCOCCOCCOC2=C1
Tpsa:
55.38
Logp:
2.2867
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00006595
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₁₀
Molecular Weight: 389.35
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1NC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa: 143.53
Logp: -0.7944
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00006595
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₁₀
Molecular Weight:
389.35
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1NC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa:
143.53
Logp:
-0.7944
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6