CS-0036706
5-((Benzyloxy)carbonyl)-5-azaspiro[2.4]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 150543-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0036706-50mg | In Stock | ₹ 7,187.04 |
| 100mg | CS-0036706-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0036706-250mg | In Stock | ₹ 15,229.68 |
| 500mg | CS-0036706-500mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0036706-1g | In Stock | ₹ 30,630.48 |
| 5g | CS-0036706-5g | In Stock | ₹ 91,891.44 |
| 10g | CS-0036706-10g | In Stock | ₹ 1,53,237.96 |
CS-0036706 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₄
Molecular Weight
275.30
Synonyms
5-Cbz-5-azaspiro[2.4]heptane-1-carboxylic acid
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC3(CC3C(=O)O)C2
Tpsa
66.84
Logp
2.1198
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 5-Cbz-5-azaspiro[2.4]heptane-1-carboxylic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC3C(=O)O)C2
Tpsa: 66.84
Logp: 2.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
5-Cbz-5-azaspiro[2.4]heptane-1-carboxylic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC3C(=O)O)C2
Tpsa:
66.84
Logp:
2.1198
H Acceptors:
3
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: Racemic-2-((1S,3aR,7aR)-5-(tert-butoxycarbonyl)octahydrofuro[3,4-c]pyridin-1-yl)acetic acid
SMILES: CCOC(=O)[C@H]1CNC[C@H]2CCCC[C@H]21.CC(=O)O
Tpsa: 75.63
Logp: 1.6662
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
Racemic-2-((1S,3aR,7aR)-5-(tert-butoxycarbonyl)octahydrofuro[3,4-c]pyridin-1-yl)acetic acid
SMILES:
CCOC(=O)[C@H]1CNC[C@H]2CCCC[C@H]21.CC(=O)O
Tpsa:
75.63
Logp:
1.6662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl (3-(2-hydroxyethyl)pyridin-4-yl)carbamate(WXC06791)
SMILES: CC(C)(C)OC(=O)N=C1C=CNC=C1CCO
Tpsa: 74.68
Logp: 1.3853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl (3-(2-hydroxyethyl)pyridin-4-yl)carbamate(WXC06791)
SMILES:
CC(C)(C)OC(=O)N=C1C=CNC=C1CCO
Tpsa:
74.68
Logp:
1.3853
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Racemic-2-((2S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrol-2-yl)acetic acid(WX111725)
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](CC(=O)O)O[C@@H]2C1
Tpsa: 76.07
Logp: 1.4855
H Acceptors: 4
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Racemic-2-((2S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrol-2-yl)acetic acid(WX111725)
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](CC(=O)O)O[C@@H]2C1
Tpsa:
76.07
Logp:
1.4855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2