CS-0197675
Benzyl (S)-2-(3,6-dioxo-1,4-dioxan-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 117098-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197675-5g | In Stock | ₹ 3,16,662.00 |
CS-0197675 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,662.00
GST (18%): ₹ 56,999.16
Total Price: ₹ 3,73,661.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₆
Molecular Weight
264.23
Synonyms
None
SMILES
C(C(OCC1=CC=CC=C1)=O)[C@H]2C(=O)OCC(=O)O2
Tpsa
78.9
Logp
0.5885
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: C₁₃H₁₂O₆
Molecular Weight: 264.23
Synonyms: None
SMILES: C(C(OCC1=CC=CC=C1)=O)[C@H]2C(=O)OCC(=O)O2
Tpsa: 78.9
Logp: 0.5885
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂O₆
Molecular Weight:
264.23
Synonyms:
None
SMILES:
C(C(OCC1=CC=CC=C1)=O)[C@H]2C(=O)OCC(=O)O2
Tpsa:
78.9
Logp:
0.5885
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: 1,7-Naphthyridine,2,4-dichloro
SMILES: C1=CN=CC2=NC(=CC(=C12)Cl)Cl
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
1,7-Naphthyridine,2,4-dichloro
SMILES:
C1=CN=CC2=NC(=CC(=C12)Cl)Cl
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 4-Methoxy-2,2'-bipyrrole-5-carboxaldehyde
SMILES: COC1=C(C=O)NC(=C1)C2=CC=CN2
Tpsa: 57.88
Logp: 1.8309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
4-Methoxy-2,2'-bipyrrole-5-carboxaldehyde
SMILES:
COC1=C(C=O)NC(=C1)C2=CC=CN2
Tpsa:
57.88
Logp:
1.8309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18206324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₆N₂O₆
Molecular Weight: 400.51
Synonyms: (1S,2S,3R,4R)-Methyl 3-((R)-1-acetaMido-2-ethylbutyl)-4-(tert-butoxycarbonylaMino)-2-hydroxycyclopentanecarboxylate
SMILES: COC([C@@H]1[C@@H](O)[C@]([C@H](NC(C)=O)C(CC)CC)([H])[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa: 113.96
Logp: 1.9906
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18206324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₆N₂O₆
Molecular Weight:
400.51
Synonyms:
(1S,2S,3R,4R)-Methyl 3-((R)-1-acetaMido-2-ethylbutyl)-4-(tert-butoxycarbonylaMino)-2-hydroxycyclopentanecarboxylate
SMILES:
COC([C@@H]1[C@@H](O)[C@]([C@H](NC(C)=O)C(CC)CC)([H])[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa:
113.96
Logp:
1.9906
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7