CS-0471007
Tert-butyl (1S,4S)-7-hydroxy-2,5-diazabicyclo[2.2.1]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1228112-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471007-1g | In Stock | ₹ 2,89,706.16 |
CS-0471007 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,89,706.16
GST (18%): ₹ 52,147.109
Total Price: ₹ 3,41,853.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H]2C(O)([H])[C@@H](NC2)C1
Tpsa
61.8
Logp
-0.0616
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228112-74-0 | tert-Butyl (1r,4r)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H]2C(O)([H])[C@@H](NC2)C1
Tpsa: 61.8
Logp: -0.0616
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2C(O)([H])[C@@H](NC2)C1
Tpsa:
61.8
Logp:
-0.0616
H Acceptors:
4
H Donors:
2
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: N[C@@H]1C2(CCNCC2)CCC1
Tpsa: 38.05
Logp: 0.8674
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
N[C@@H]1C2(CCNCC2)CCC1
Tpsa:
38.05
Logp:
0.8674
H Acceptors:
2
H Donors:
2
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: C₉H₂₀Cl₂N₂
Molecular Weight: 227.17
Synonyms: None
SMILES: Cl.Cl.N[C@@H]1C2(CCNCC2)CCC1
Tpsa: 38.05
Logp: 1.711
H Acceptors: 2
H Donors: 2
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:
C₉H₂₀Cl₂N₂
Molecular Weight:
227.17
Synonyms:
None
SMILES:
Cl.Cl.N[C@@H]1C2(CCNCC2)CCC1
Tpsa:
38.05
Logp:
1.711
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13189802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-Pyrimidinecarboxylic acid, 2-ethynyl-, methyl ester
SMILES: C#CC1=NC=C(C=N1)C(=O)OC
Tpsa: 52.08
Logp: 0.2445
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-Pyrimidinecarboxylic acid, 2-ethynyl-, methyl ester
SMILES:
C#CC1=NC=C(C=N1)C(=O)OC
Tpsa:
52.08
Logp:
0.2445
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1