CS-0188372
(S)-Dimethyl 2-acetamidosuccinate
Manufacturer: ChemScene
CAS Number: 57289-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188372-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0188372-5g | In Stock | ₹ 17,368.68 |
CS-0188372 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₅
Molecular Weight
203.19
Synonyms
L-Aspartic acid, N-acetyl-, dimethyl ester
SMILES
CC(N[C@H](C(OC)=O)CC(OC)=O)=O
Tpsa
81.7
Logp
-0.7728
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-Dimethyl 2-acetamidosuccinate / 100mg / 599119225 / A351303 / / 57289-64-2 / MFCD03428457 / 203.194 / C8H13NO5 | eMolecules | ₹ 3,205.08 | |
 | 57289-64-2 | (S)-Dimethyl 2-acetamidosuccinate | A2B Chem | ₹ 2,053.44 - ₹ 19,507.68 |
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-P405-P501
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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: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: L-Aspartic acid, N-acetyl-, dimethyl ester
SMILES: CC(N[C@H](C(OC)=O)CC(OC)=O)=O
Tpsa: 81.7
Logp: -0.7728
H Acceptors: 5
H Donors: 1
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:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
L-Aspartic acid, N-acetyl-, dimethyl ester
SMILES:
CC(N[C@H](C(OC)=O)CC(OC)=O)=O
Tpsa:
81.7
Logp:
-0.7728
H Acceptors:
5
H Donors:
1
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: C₃Br₃NS
Molecular Weight: 321.82
Synonyms: 2,4,5-Tribromo-1,3-thiazole
SMILES: C1(=C(Br)SC(=N1)Br)Br
Tpsa: 12.89
Logp: 3.4306
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃Br₃NS
Molecular Weight:
321.82
Synonyms:
2,4,5-Tribromo-1,3-thiazole
SMILES:
C1(=C(Br)SC(=N1)Br)Br
Tpsa:
12.89
Logp:
3.4306
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 1-ethynyl-5-methanesulfonylbenzene
SMILES: O=S(=O)(C=1C=CC=C(C#C)C1)C
Tpsa: 34.14
Logp: 1.0714
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
1-ethynyl-5-methanesulfonylbenzene
SMILES:
O=S(=O)(C=1C=CC=C(C#C)C1)C
Tpsa:
34.14
Logp:
1.0714
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 1-Naphthylpiperazine
SMILES: C1=CC=C2C(=C1)C=CC=C2N3CCNCC3
Tpsa: 15.27
Logp: 2.2494
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
1-Naphthylpiperazine
SMILES:
C1=CC=C2C(=C1)C=CC=C2N3CCNCC3
Tpsa:
15.27
Logp:
2.2494
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1