CS-0037439
tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 694439-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037439-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-0037439-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-0037439-25g | In Stock | ₹ 10,951.68 |
CS-0037439 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
(4aR,7aS)-tert-Butyl tetrahydro-2H-[1,4]dioxino[2,3-c]pyrrole-6(3H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)OCCO2
Tpsa
48
Logp
1.0211
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (4aR,7aS)-tert-Butyl tetrahydro-2H-[1,4]dioxino[2,3-c]pyrrole-6(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)OCCO2
Tpsa: 48
Logp: 1.0211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(4aR,7aS)-tert-Butyl tetrahydro-2H-[1,4]dioxino[2,3-c]pyrrole-6(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)OCCO2
Tpsa:
48
Logp:
1.0211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16652514
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: 5-Fluoro-2-(trifluoromethoxy)benzenamine
SMILES: FC1=CC(N)=C(OC(F)(F)F)C=C1
Tpsa: 35.25
Logp: 2.3065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16652514
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
5-Fluoro-2-(trifluoromethoxy)benzenamine
SMILES:
FC1=CC(N)=C(OC(F)(F)F)C=C1
Tpsa:
35.25
Logp:
2.3065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11557267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 2-oxo-1H-quinoline-5-carboxylic acid
SMILES: C1=CC(=C2C=CC(=NC2=C1)O)C(=O)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11557267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
2-oxo-1H-quinoline-5-carboxylic acid
SMILES:
C1=CC(=C2C=CC(=NC2=C1)O)C(=O)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 5-(Benzyloxy)-4-oxo-1,4-dihydropyridine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)O
Tpsa: 79.39
Logp: 1.6521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
5-(Benzyloxy)-4-oxo-1,4-dihydropyridine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)O
Tpsa:
79.39
Logp:
1.6521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4