CS-0052078
2-{2-[(tert-Butoxy)carbonyl]-2-azaspiro[3.3]heptan-6-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 1251002-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052078-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0052078-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0052078-1g | In Stock | ₹ 31,951.00 |
| 5g | CS-0052078-5g | In Stock | ₹ 95,052.00 |
CS-0052078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
6-Carboxymethyl-2-aza-spiro[3.3]heptane-2-carboxylicacidtert-butylester
SMILES
CC(C)(C)OC(=O)N1CC2(CC(CC(O)=O)C2)C1
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Azaspiro[3.3]heptane-6-acetic acid, 2-[(1,1-dimethylethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 28,391.00 | |
 | 1251002-39-7 | 6-Carboxymethyl-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester | A2B Chem | ₹ 3,738.00 - ₹ 95,052.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 6-Carboxymethyl-2-aza-spiro[3.3]heptane-2-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CC2(CC(CC(O)=O)C2)C1
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
6-Carboxymethyl-2-aza-spiro[3.3]heptane-2-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(CC(O)=O)C2)C1
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: OC(=O)CN1C=CC2=CC=CN=C12
Tpsa: 55.12
Logp: 1.1209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
OC(=O)CN1C=CC2=CC=CN=C12
Tpsa:
55.12
Logp:
1.1209
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: Hydroxy(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(O)C(O)=O
Tpsa: 87.07
Logp: 0.2988
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
Hydroxy(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(O)C(O)=O
Tpsa:
87.07
Logp:
0.2988
H Acceptors:
4
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: N-Cbz-3-piperidineacetic acid
SMILES: OC(=O)CC1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.5099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
N-Cbz-3-piperidineacetic acid
SMILES:
OC(=O)CC1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.5099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4