CS-0078771
rel-3-(tert-Butyl) 4-methyl (2S,4R)-2-hydroxythiazolidine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1140832-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078771-1g | In Stock | ₹ 1,14,393.72 |
CS-0078771 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,393.72
GST (18%): ₹ 20,590.87
Total Price: ₹ 1,34,984.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅S
Molecular Weight
263.31
Synonyms
None
SMILES
O=C(OC)[C@H]1N([C@H](SC1)O)C(OC(C)(C)C)=O
Tpsa
76.07
Logp
0.7878
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅S
Molecular Weight: 263.31
Synonyms: None
SMILES: O=C(OC)[C@H]1N([C@H](SC1)O)C(OC(C)(C)C)=O
Tpsa: 76.07
Logp: 0.7878
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N([C@H](SC1)O)C(OC(C)(C)C)=O
Tpsa:
76.07
Logp:
0.7878
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: AvafilImpurity30
SMILES: CSC1=NC(NCC2=CC=C(OC)C=C2)=C(C(OCC)=O)C=N1
Tpsa: 73.34
Logp: 2.9959
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
AvafilImpurity30
SMILES:
CSC1=NC(NCC2=CC=C(OC)C=C2)=C(C(OCC)=O)C=N1
Tpsa:
73.34
Logp:
2.9959
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: (S)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid
SMILES: O=C(O)C12CC(C2)([C@H](N)C(O)=O)C1
Tpsa: 100.62
Logp: -0.3468
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
(S)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid
SMILES:
O=C(O)C12CC(C2)([C@H](N)C(O)=O)C1
Tpsa:
100.62
Logp:
-0.3468
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: tert-Butyl2-(3-formylbicyclo[1.1.1]pentan-1-yl)acetate
SMILES: O=CC12CC(C2)(CC(OC(C)(C)C)=O)C1
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
tert-Butyl2-(3-formylbicyclo[1.1.1]pentan-1-yl)acetate
SMILES:
O=CC12CC(C2)(CC(OC(C)(C)C)=O)C1
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3