CS-W003822
6-Hydroxy-3-aza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 663172-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W003822-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-W003822-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-W003822-1g | In Stock | ₹ 34,309.56 |
CS-W003822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
MFCD12031304
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
Tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate
SMILES
OC1CC2C1CN(C(OC(C)(C)C)=O)C2
Tpsa
49.77
Logp
1.2341
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Hydroxy-3-aza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester / 100mg / 572230546 / CS-W003822 / 0.000 / 663172-78-9 / MFCD12031304 / 213.277 / C11H19NO3 | eMolecules | ₹ 6,171.44 | |
 | 663172-78-9 | tert-Butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate | A2B Chem | ₹ 2,994.60 - ₹ 2,56,594.44 |
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
Show Difference
Purity: 97%
MDL No: MFCD12031304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate
SMILES: OC1CC2C1CN(C(OC(C)(C)C)=O)C2
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12031304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate
SMILES:
OC1CC2C1CN(C(OC(C)(C)C)=O)C2
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12114489
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: Thiazol-2-yl-acetic acid ethyl ester
SMILES: CCOC(=O)Cc1nccs1
Tpsa: 39.19
Logp: 1.2487
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12114489
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
Thiazol-2-yl-acetic acid ethyl ester
SMILES:
CCOC(=O)Cc1nccs1
Tpsa:
39.19
Logp:
1.2487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12192564
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: Ethanamine, 2-(3-pyridinyloxy)- (9CI)
SMILES: NCCOc1cccnc1
Tpsa: 48.14
Logp: 0.4191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12192564
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
Ethanamine, 2-(3-pyridinyloxy)- (9CI)
SMILES:
NCCOc1cccnc1
Tpsa:
48.14
Logp:
0.4191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12198134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O
Molecular Weight: 130.53
Synonyms: None
SMILES: O=C1C=C(Cl)C=NN1
Tpsa: 45.75
Logp: 0.4233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O
Molecular Weight:
130.53
Synonyms:
None
SMILES:
O=C1C=C(Cl)C=NN1
Tpsa:
45.75
Logp:
0.4233
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0