CS-0129485
tert-Butyl (1R,5R,6R)-6-(hydroxymethyl)-3-azabicyclo[3.2.0]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2306254-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0129485-250mg | In Stock | ₹ 89,712.00 |
| 500mg | CS-0129485-500mg | In Stock | ₹ 1,19,527.00 |
| 1g | CS-0129485-1g | In Stock | ₹ 1,49,253.00 |
CS-0129485 - 250mg
In Stock
Quantity
1
Base Price: ₹ 89,712.00
GST (18%): ₹ 16,148.16
Total Price: ₹ 1,05,860.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
None
SMILES
O=C(N1C[C@]2([H])C[C@@H](CO)[C@]2([H])C1)OC(C)(C)C
Tpsa
49.77
Logp
1.4817
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1C[C@]2([H])C[C@@H](CO)[C@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.4817
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])C[C@@H](CO)[C@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.4817
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])C[C@@H](CO)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.4817
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])C[C@@H](CO)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.4817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07801100
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: (4-Sulfamoyl-phenyl)-acetic acid
SMILES: O=C(O)CC1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 97.46
Logp: -0.0389
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07801100
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
(4-Sulfamoyl-phenyl)-acetic acid
SMILES:
O=C(O)CC1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
97.46
Logp:
-0.0389
H Acceptors:
3
H Donors:
2
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: C₅H₂BrClN₂O₂
Molecular Weight: 237.44
Synonyms: None
SMILES: O=C(C1=NC(Br)=C(Cl)N=C1)O
Tpsa: 63.08
Logp: 1.5907
H Acceptors: 3
H Donors: 1
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:
C₅H₂BrClN₂O₂
Molecular Weight:
237.44
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=C(Cl)N=C1)O
Tpsa:
63.08
Logp:
1.5907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1