CS-0473793
Tert-butyl 6-(((benzyloxy)carbonyl)amino)-2-azaspiro[3.3]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1239589-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473793-1g | In Stock | ₹ 1,28,427.00 |
| 5g | CS-0473793-5g | In Stock | ₹ 2,14,312.00 |
CS-0473793 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,427.00
GST (18%): ₹ 23,116.86
Total Price: ₹ 1,51,543.86
Purity
98%
MDL No
MFCD29921823
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
2-Azaspiro[3.3]heptane-2-carboxylic acid 6-[[(phenylmethoxy)carbonyl]amino]-,1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2(CC(C2)NC(=O)OCC2=CC=CC=C2)C1
Tpsa
67.87
Logp
3.3123
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239589-54-8 | tert-butyl 6-(((benzyloxy)carbonyl)amino)-2-azaspiro[3.3]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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29921823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 2-Azaspiro[3.3]heptane-2-carboxylic acid 6-[[(phenylmethoxy)carbonyl]amino]-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CC(C2)NC(=O)OCC2=CC=CC=C2)C1
Tpsa: 67.87
Logp: 3.3123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29921823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
2-Azaspiro[3.3]heptane-2-carboxylic acid 6-[[(phenylmethoxy)carbonyl]amino]-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(C2)NC(=O)OCC2=CC=CC=C2)C1
Tpsa:
67.87
Logp:
3.3123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20278314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: S-ACETYLTHIOGLYCOLIC ACID NHS ESTER
SMILES: CC1(C)CC2(CO1)CCNCC2
Tpsa: 21.26
Logp: 1.5551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20278314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
S-ACETYLTHIOGLYCOLIC ACID NHS ESTER
SMILES:
CC1(C)CC2(CO1)CCNCC2
Tpsa:
21.26
Logp:
1.5551
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: Spiro[1H-?indene-?1,?3'-?pyrrolidin]?-?3(2H)?-?one
SMILES: O=C1CC2(CCNC2)C2=CC=CC=C12
Tpsa: 29.1
Logp: 1.5041
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
Spiro[1H-?indene-?1,?3'-?pyrrolidin]?-?3(2H)?-?one
SMILES:
O=C1CC2(CCNC2)C2=CC=CC=C12
Tpsa:
29.1
Logp:
1.5041
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26664923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 1-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCCCO2)CC1
Tpsa: 38.77
Logp: 2.9566
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26664923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
1-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCCO2)CC1
Tpsa:
38.77
Logp:
2.9566
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0