CS-0493991
Tert-butyl 8-amino-1-(hydroxymethyl)-5-azaspiro[2.5]Octane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2387599-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0493991-250mg | In Stock | ₹ 77,430.00 |
| 500mg | CS-0493991-500mg | In Stock | ₹ 1,28,783.00 |
| 1g | CS-0493991-1g | In Stock | ₹ 1,92,863.00 |
CS-0493991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,430.00
GST (18%): ₹ 13,937.40
Total Price: ₹ 91,367.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(C(N)CC1)C(CO)C2
Tpsa
75.79
Logp
0.9531
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387599-32-6 | tert-butyl 8-amino-2-(hydroxymethyl)-5-azaspiro[2.5]octane-5-carboxylate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C(N)CC1)C(CO)C2
Tpsa: 75.79
Logp: 0.9531
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C(N)CC1)C(CO)C2
Tpsa:
75.79
Logp:
0.9531
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₇NO₅
Molecular Weight: 325.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C(=O)CC1)C(C(=O)OC(C)(C)C)C2
Tpsa: 72.91
Logp: 2.5443
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₇NO₅
Molecular Weight:
325.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C(=O)CC1)C(C(=O)OC(C)(C)C)C2
Tpsa:
72.91
Logp:
2.5443
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₉NO₅
Molecular Weight: 327.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C(O)CC1)C(C(=O)OC(C)(C)C)C2
Tpsa: 76.07
Logp: 2.3361
H Acceptors: 5
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:
C₁₇H₂₉NO₅
Molecular Weight:
327.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C(O)CC1)C(C(=O)OC(C)(C)C)C2
Tpsa:
76.07
Logp:
2.3361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: Hexanedioic acid, 3-hydroxy-, 1,6-dimethyl ester
SMILES: COC(=O)CC(O)CCC(=O)OC
Tpsa: 72.83
Logp: -0.1364
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31556134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
Hexanedioic acid, 3-hydroxy-, 1,6-dimethyl ester
SMILES:
COC(=O)CC(O)CCC(=O)OC
Tpsa:
72.83
Logp:
-0.1364
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5