CS-0135565
Methyl (2S,3R)-2,4-dibromo-3-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 88824-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0135565-5g | In Stock | ₹ 7,654.00 |
| 10g | CS-0135565-10g | In Stock | ₹ 12,905.00 |
| 25g | CS-0135565-25g | In Stock | ₹ 25,721.00 |
| 100g | CS-0135565-100g | In Stock | ₹ 60,698.00 |
| 500g | CS-0135565-500g | In Stock | ₹ 2,12,354.00 |
CS-0135565 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈Br₂O₃
Molecular Weight
275.92
Synonyms
methyl(2S,3R)-2,4-dibromo-3-hydroxybutyrate
SMILES
O=C(OC)[C@@H](Br)[C@H](O)CBr
Tpsa
46.53
Logp
0.6787
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL(2S3R)-24-DIBROMO-3-HYDROXYBUTYRATE / 0.25g / 796988850 / E81675 / 95.000 / 88824-09-3 / [null] / 275.924 / C5H8Br2O3 | eMolecules | ₹ 7,074.61 | |
 | 88824-09-3 | Butanoic acid, 2,4-dibromo-3-hydroxy-, methyl ester, [S-(R*,S*)]- | A2B Chem | ₹ 3,649.00 - ₹ 18,067.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂O₃
Molecular Weight: 275.92
Synonyms: methyl(2S,3R)-2,4-dibromo-3-hydroxybutyrate
SMILES: O=C(OC)[C@@H](Br)[C@H](O)CBr
Tpsa: 46.53
Logp: 0.6787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂O₃
Molecular Weight:
275.92
Synonyms:
methyl(2S,3R)-2,4-dibromo-3-hydroxybutyrate
SMILES:
O=C(OC)[C@@H](Br)[C@H](O)CBr
Tpsa:
46.53
Logp:
0.6787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08058398
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: (S)-Methyl2-amino-3-(4-iodophenyl)propanoate
SMILES: N[C@@H](CC1=CC=C(I)C=C1)C(OC)=O
Tpsa: 52.32
Logp: 1.334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08058398
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
(S)-Methyl2-amino-3-(4-iodophenyl)propanoate
SMILES:
N[C@@H](CC1=CC=C(I)C=C1)C(OC)=O
Tpsa:
52.32
Logp:
1.334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 4,9-dihydro-1H-carbazol-3(2H)-one
SMILES: O=C1CCC(NC2=C3C=CC=C2)=C3C1
Tpsa: 32.86
Logp: 2.2257
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
4,9-dihydro-1H-carbazol-3(2H)-one
SMILES:
O=C1CCC(NC2=C3C=CC=C2)=C3C1
Tpsa:
32.86
Logp:
2.2257
H Acceptors:
1
H Donors:
1
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: C₂₄H₂₉ClN₂O₅
Molecular Weight: 460.95
Synonyms: (1R,3S)-Benazepril Hydrochloride
SMILES: O=C1N(CC(O)=O)C2=CC=CC=C2CC[C@@H]1N[C@H](CCC3=CC=CC=C3)C(OCC)=O.[H]Cl
Tpsa: 95.94
Logp: 2.9949
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉ClN₂O₅
Molecular Weight:
460.95
Synonyms:
(1R,3S)-Benazepril Hydrochloride
SMILES:
O=C1N(CC(O)=O)C2=CC=CC=C2CC[C@@H]1N[C@H](CCC3=CC=CC=C3)C(OCC)=O.[H]Cl
Tpsa:
95.94
Logp:
2.9949
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9