CS-0050711
5-[(Benzyloxy)carbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1801899-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050711-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0050711-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0050711-1g | In Stock | ₹ 29,993.00 |
CS-0050711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₄
Molecular Weight
275.30
Synonyms
None
SMILES
OC(=O)C1CC2(CC2)CN1C(=O)OCC1=CC=CC=C1
Tpsa
66.84
Logp
2.2623
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1801899-61-5 | 5-[(benzyloxy)carbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid | A2B Chem | ₹ 8,633.00 - ₹ 28,925.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: OC(=O)C1CC2(CC2)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.2623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
OC(=O)C1CC2(CC2)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.2623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: 5-[trans-2-aminocyclopropyl]thiophene-2-carboxylic acid
SMILES: Cl.N[C@H]1C[C@@H]1C1=CC=C(S1)C(O)=O
Tpsa: 63.32
Logp: 1.6827
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
5-[trans-2-aminocyclopropyl]thiophene-2-carboxylic acid
SMILES:
Cl.N[C@H]1C[C@@H]1C1=CC=C(S1)C(O)=O
Tpsa:
63.32
Logp:
1.6827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 5,8-Dioxa-spiro[3.4]octane-2-carboxylic acid
SMILES: OC(=O)C1CC2(C1)OCCO2
Tpsa: 55.76
Logp: 0.2241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
5,8-Dioxa-spiro[3.4]octane-2-carboxylic acid
SMILES:
OC(=O)C1CC2(C1)OCCO2
Tpsa:
55.76
Logp:
0.2241
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 5,8-Dioxaspiro[3.4]octane-2-methanamine
SMILES: NCC1CC2(C1)OCCO2
Tpsa: 44.48
Logp: 0.0982
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
5,8-Dioxaspiro[3.4]octane-2-methanamine
SMILES:
NCC1CC2(C1)OCCO2
Tpsa:
44.48
Logp:
0.0982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1