CS-0037142
tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 850808-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037142-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0037142-250mg | In Stock | ₹ 11,037.24 |
CS-0037142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2C(C1)C2CO
Tpsa
49.77
Logp
1.0916
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850808-43-4 | tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 7,785.96 - ₹ 10,352.76 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(C1)C2CO
Tpsa: 49.77
Logp: 1.0916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C2CO
Tpsa:
49.77
Logp:
1.0916
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₇FN₂O₄
Molecular Weight: 378.44
Synonyms: (3AR,4R,6AS)-Tert-butyl 4-(benzyloxycarbonylamino)-3A-fluorohexahydrocyclopenta[C]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]([C@@]2(C1)F)N=C(O)OCC3=CC=CC=C3
Tpsa: 71.36
Logp: 3.8548
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇FN₂O₄
Molecular Weight:
378.44
Synonyms:
(3AR,4R,6AS)-Tert-butyl 4-(benzyloxycarbonylamino)-3A-fluorohexahydrocyclopenta[C]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]([C@@]2(C1)F)N=C(O)OCC3=CC=CC=C3
Tpsa:
71.36
Logp:
3.8548
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₄INO₃
Molecular Weight: 381.25
Synonyms: N-BOC-3-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(CI)OC2
Tpsa: 38.77
Logp: 3.2276
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄INO₃
Molecular Weight:
381.25
Synonyms:
N-BOC-3-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CI)OC2
Tpsa:
38.77
Logp:
3.2276
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: 7-Bromo-4-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES: CN1C(=O)COC2=C1N=CC(=C2)Br
Tpsa: 42.43
Logp: 1.1993
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
7-Bromo-4-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES:
CN1C(=O)COC2=C1N=CC(=C2)Br
Tpsa:
42.43
Logp:
1.1993
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0