CS-0185449
(2S,3S)-2,3-Dihydroxybutanedioic acid methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 419563-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185449-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0185449-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0185449-10g | In Stock | ₹ 12,149.52 |
| 25g | CS-0185449-25g | In Stock | ₹ 24,812.40 |
| 100g | CS-0185449-100g | In Stock | ₹ 67,164.60 |
CS-0185449 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₈
Molecular Weight
291.25
Synonyms
(2S,3S)-2,3-dihydroxybutanedioic acid; methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate
SMILES
O=C(O)[C@@H](O)[C@H](O)C(O)=O.O=C([C@H]1C=C[C@@H](N)C1)OC
Tpsa
167.38
Logp
-2.0598
H Acceptors
7
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2S3S)-23-dihydroxybutanedioic acidmethyl (1R4S)-4-aminocyclopent-2-ene-1-carboxylate / 25mg / 783660951 / PBLJ7216-5 / 0.000 / 419563-23-8 / MFCD22418826 / 291.256 / C11H17NO8 | eMolecules | ₹ 2,854.28 | |
 | 419563-23-8 | (2S,3S)-2,3-Dihydroxysuccinic acid - methyl (1R,4S)-4-amino-2-cyclopentene-1-carboxylate (1:1) | A2B Chem | ₹ 5,304.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₈
Molecular Weight: 291.25
Synonyms: (2S,3S)-2,3-dihydroxybutanedioic acid; methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate
SMILES: O=C(O)[C@@H](O)[C@H](O)C(O)=O.O=C([C@H]1C=C[C@@H](N)C1)OC
Tpsa: 167.38
Logp: -2.0598
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₈
Molecular Weight:
291.25
Synonyms:
(2S,3S)-2,3-dihydroxybutanedioic acid; methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate
SMILES:
O=C(O)[C@@H](O)[C@H](O)C(O)=O.O=C([C@H]1C=C[C@@H](N)C1)OC
Tpsa:
167.38
Logp:
-2.0598
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: None
SMILES: O=C(O)C(O)=O.C1OCC12NCCCC2.C3OCC34NCCCC4
Tpsa: 117.12
Logp: 0.2134
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=C(O)C(O)=O.C1OCC12NCCCC2.C3OCC34NCCCC4
Tpsa:
117.12
Logp:
0.2134
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₆
Molecular Weight: 372.46
Synonyms: 2-OXA-8-AZASPIRO[4.5]DECANE HEMIOXALATE
SMILES: O=C(O)C(O)=O.C1OCCC12CCNCC2.C3OCCC34CCNCC4
Tpsa: 117.12
Logp: 0.7086
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₆
Molecular Weight:
372.46
Synonyms:
2-OXA-8-AZASPIRO[4.5]DECANE HEMIOXALATE
SMILES:
O=C(O)C(O)=O.C1OCCC12CCNCC2.C3OCCC34CCNCC4
Tpsa:
117.12
Logp:
0.7086
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: None
SMILES: O=C(O)C(O)=O.N1CCCC12COCC2.N3CCCC34COCC4
Tpsa: 117.12
Logp: 0.2134
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=C(O)C(O)=O.N1CCCC12COCC2.N3CCCC34COCC4
Tpsa:
117.12
Logp:
0.2134
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0