CS-0054811
tert-Butyl 3-hydroxy-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1349199-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054811-100mg | In Stock | ₹ 27,036.96 |
| 250mg | CS-0054811-250mg | In Stock | ₹ 42,780.00 |
| 1g | CS-0054811-1g | In Stock | ₹ 1,06,436.64 |
| 5g | CS-0054811-5g | In Stock | ₹ 3,19,138.80 |
CS-0054811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,036.96
GST (18%): ₹ 4,866.653
Total Price: ₹ 31,903.613
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
tert-Butyl 3-hydroxy-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate - B6708
SMILES
O=C(N(C1)CC21C(O)CO2)OC(C)(C)C
Tpsa
59
Logp
0.367
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-hydroxy-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate / 25mg / 586148637 / PBN20121228 / 0.000 / 1349199-63-8 / MFCD22370059 / 215.249 / C10H17NO4 | eMolecules | ₹ 21,788.71 | |
 | 1349199-63-8 | tert-Butyl 3-hydroxy-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate | A2B Chem | ₹ 25,839.12 - ₹ 3,09,299.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: tert-Butyl 3-hydroxy-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate - B6708
SMILES: O=C(N(C1)CC21C(O)CO2)OC(C)(C)C
Tpsa: 59
Logp: 0.367
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
tert-Butyl 3-hydroxy-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate - B6708
SMILES:
O=C(N(C1)CC21C(O)CO2)OC(C)(C)C
Tpsa:
59
Logp:
0.367
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: (1S)-3,3-difluorocyclopentane-1-carboxylic acid
SMILES: O=C([C@@H]1CC(F)(F)CC1)O
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
(1S)-3,3-difluorocyclopentane-1-carboxylic acid
SMILES:
O=C([C@@H]1CC(F)(F)CC1)O
Tpsa:
37.3
Logp:
1.5064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O
Molecular Weight: 136.14
Synonyms: [(1R)-3,3-difluorocyclopentyl]methanol
SMILES: OC[C@H]1CC(F)(F)CC1
Tpsa: 20.23
Logp: 1.4141
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O
Molecular Weight:
136.14
Synonyms:
[(1R)-3,3-difluorocyclopentyl]methanol
SMILES:
OC[C@H]1CC(F)(F)CC1
Tpsa:
20.23
Logp:
1.4141
H Acceptors:
1
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 1-Oxa-6-azaspiro[3.4]octane-6-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CC1(OC2)C2=O)OC(C)(C)C
Tpsa: 55.84
Logp: 0.9653
H Acceptors: 4
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
1-Oxa-6-azaspiro[3.4]octane-6-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CC1(OC2)C2=O)OC(C)(C)C
Tpsa:
55.84
Logp:
0.9653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0