CS-0215488
tert-Butyl (1s,5s)-1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1373028-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215488-250mg | In Stock | ₹ 79,827.48 |
CS-0215488 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,827.48
GST (18%): ₹ 14,368.946
Total Price: ₹ 94,196.426
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
Cis-Tert-Butyl 1-(Hydroxymethyl)-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate(WX111246)
SMILES
CC(C)(C)OC(=O)N1C[C@H]2C[C@]2(C1)CO
Tpsa
49.77
Logp
1.2357
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373028-86-4 | cis-tert-Butyl 1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Cis-Tert-Butyl 1-(Hydroxymethyl)-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate(WX111246)
SMILES: CC(C)(C)OC(=O)N1C[C@H]2C[C@]2(C1)CO
Tpsa: 49.77
Logp: 1.2357
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Cis-Tert-Butyl 1-(Hydroxymethyl)-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate(WX111246)
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2C[C@]2(C1)CO
Tpsa:
49.77
Logp:
1.2357
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: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: 4-Piperidin-4-yl-pyrimidine dihydrochloride
SMILES: C1CNCCC1C2=NC=NC=C2.Cl.Cl
Tpsa: 37.81
Logp: 1.7872
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:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
4-Piperidin-4-yl-pyrimidine dihydrochloride
SMILES:
C1CNCCC1C2=NC=NC=C2.Cl.Cl
Tpsa:
37.81
Logp:
1.7872
H Acceptors:
3
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: C₉H₇NS
Molecular Weight: 161.22
Synonyms: Isoquinolin-1-thione
SMILES: C1=CC=C2C(=C1)C=CN=C2S
Tpsa: 12.89
Logp: 2.5235
H Acceptors: 2
H Donors: 1
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:
C₉H₇NS
Molecular Weight:
161.22
Synonyms:
Isoquinolin-1-thione
SMILES:
C1=CC=C2C(=C1)C=CN=C2S
Tpsa:
12.89
Logp:
2.5235
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: 3-[(4-fluorophenyl)amino]-1-cyclohex-2-enone
SMILES: C1CC(=CC(=O)C1)NC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 2.8745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
3-[(4-fluorophenyl)amino]-1-cyclohex-2-enone
SMILES:
C1CC(=CC(=O)C1)NC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
2.8745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2