CS-0057328
endo-3-Boc-3-azabicyclo[3.1.0]hexane-6-acetic acid
Manufacturer: ChemScene
CAS Number: 1250994-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057328-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0057328-250mg | In Stock | ₹ 22,962.00 |
| 1g | CS-0057328-1g | In Stock | ₹ 63,101.00 |
CS-0057328 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
95%
MDL No
MFCD12198682
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
2-((Meso-1R,5S,6R)-3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.1.0]Hexan-6-Yl)Acetic Acid(WX110033)
SMILES
OC(C[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O)=O
Tpsa
66.84
Logp
1.574
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250994-19-4 | 2-((MESO-1R,5S,6R)-3-(TERT-BUTOXYCARBONYL)-3-AZABICYCLO[3.1.0]HEXAN-6-YL)ACETIC ACID | A2B Chem | ₹ 20,292.00 - ₹ 83,126.00 |
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: MFCD12198682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-((Meso-1R,5S,6R)-3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.1.0]Hexan-6-Yl)Acetic Acid(WX110033)
SMILES: OC(C[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O)=O
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12198682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-((Meso-1R,5S,6R)-3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.1.0]Hexan-6-Yl)Acetic Acid(WX110033)
SMILES:
OC(C[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O)=O
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23099648
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: 1-OXA-6-AZASPIRO[3.3]HEPTANE HCL
SMILES: [H]Cl.O1CCC12CNC2
Tpsa: 21.26
Logp: 0.1705
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23099648
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
1-OXA-6-AZASPIRO[3.3]HEPTANE HCL
SMILES:
[H]Cl.O1CCC12CNC2
Tpsa:
21.26
Logp:
0.1705
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22209391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl 3-hydroxy-6-azaspiro[3.4]octane-6-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCC2O
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22209391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl 3-hydroxy-6-azaspiro[3.4]octane-6-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCC2O
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 3,9-Diazabicyclo[4.2.1]nonane-9-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CCC1CNCC2
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
3,9-Diazabicyclo[4.2.1]nonane-9-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CNCC2
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0