CS-0236997
2-[(2-carboxyethyl)amino]butanedioic acid
Manufacturer: ChemScene
CAS Number: 153352-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236997-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0236997-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0236997-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0236997-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0236997-1g | In Stock | ₹ 1,22,731.00 |
CS-0236997 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₆
Molecular Weight
205.17
Synonyms
None
SMILES
O=C(O)C(NCCC(O)=O)CC(O)=O
Tpsa
123.93
Logp
-1.0214
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153352-57-9 | 2-[(2-carboxyethyl)amino]butanedioic acid | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₆
Molecular Weight: 205.17
Synonyms: None
SMILES: O=C(O)C(NCCC(O)=O)CC(O)=O
Tpsa: 123.93
Logp: -1.0214
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₆
Molecular Weight:
205.17
Synonyms:
None
SMILES:
O=C(O)C(NCCC(O)=O)CC(O)=O
Tpsa:
123.93
Logp:
-1.0214
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S₂
Molecular Weight: 172.27
Synonyms: 3,3'-dithiobis(propionitrile)
SMILES: N#CCCSSCCC#N
Tpsa: 47.58
Logp: 2.19516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S₂
Molecular Weight:
172.27
Synonyms:
3,3'-dithiobis(propionitrile)
SMILES:
N#CCCSSCCC#N
Tpsa:
47.58
Logp:
2.19516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: (1S)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-ol
SMILES: C[C@@H](C(O1)=C(C)C2=C1C=CC=C2)O
Tpsa: 33.37
Logp: 2.79452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
(1S)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-ol
SMILES:
C[C@@H](C(O1)=C(C)C2=C1C=CC=C2)O
Tpsa:
33.37
Logp:
2.79452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: 2-(4-Chlorobenzylamino)-ethanol hydrochloride
SMILES: OCCNCC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 32.26
Logp: 1.8437
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
2-(4-Chlorobenzylamino)-ethanol hydrochloride
SMILES:
OCCNCC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
32.26
Logp:
1.8437
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4