CS-0149514
2-(8-(tert-Butoxycarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 180386-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149514-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0149514-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0149514-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0149514-5g | In Stock | ₹ 1,46,316.00 |
CS-0149514 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD00673780
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇N₃O₅
Molecular Weight
389.45
Synonyms
2-(8-(tert-Butoxycarbonyl)
SMILES
O=C(O)CN1CN(C2=CC=CC=C2)C3(CCN(C(OC(C)(C)C)=O)CC3)C1=O
Tpsa
90.39
Logp
2.147
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180386-35-0 | Boc-3-carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | A2B Chem | ₹ 8,010.00 - ₹ 2,73,230.00 |
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: MFCD00673780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₃O₅
Molecular Weight: 389.45
Synonyms: 2-(8-(tert-Butoxycarbonyl)
SMILES: O=C(O)CN1CN(C2=CC=CC=C2)C3(CCN(C(OC(C)(C)C)=O)CC3)C1=O
Tpsa: 90.39
Logp: 2.147
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00673780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₃O₅
Molecular Weight:
389.45
Synonyms:
2-(8-(tert-Butoxycarbonyl)
SMILES:
O=C(O)CN1CN(C2=CC=CC=C2)C3(CCN(C(OC(C)(C)C)=O)CC3)C1=O
Tpsa:
90.39
Logp:
2.147
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07170733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClNO₂
Molecular Weight: 293.79
Synonyms: BIS(4-METHOXYBENZYL)AMINE HCL SALT
SMILES: COC1=CC=C(CNCC2=CC=C(OC)C=C2)C=C1.[H]Cl
Tpsa: 30.49
Logp: 3.4154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD07170733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO₂
Molecular Weight:
293.79
Synonyms:
BIS(4-METHOXYBENZYL)AMINE HCL SALT
SMILES:
COC1=CC=C(CNCC2=CC=C(OC)C=C2)C=C1.[H]Cl
Tpsa:
30.49
Logp:
3.4154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₄O₁₃P₃
Molecular Weight: 520.22
Synonyms: None
SMILES: O=[P](O[P](O[P](O)(O)=O)(O)=O)(O)OC[C@@H](O1)[C@@H](O)C[C@@H]1N(C2=O)C=C(C(N)=N2)C#CCN
Tpsa: 276.21
Logp: -1.8726
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₄O₁₃P₃
Molecular Weight:
520.22
Synonyms:
None
SMILES:
O=[P](O[P](O[P](O)(O)=O)(O)=O)(O)OC[C@@H](O1)[C@@H](O)C[C@@H]1N(C2=O)C=C(C(N)=N2)C#CCN
Tpsa:
276.21
Logp:
-1.8726
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₂N₈O₈S₂
Molecular Weight: 752.94
Synonyms: None
SMILES: O=C(CCC(N(CCCCCNC(CCC(N(CCCCCNC(NC1=CC=C(C=C1)N=C=S)=S)O)=O)=O)O)=O)NCCCCCN(C(C)=O)O
Tpsa: 216.24
Logp: 3.6843
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₂N₈O₈S₂
Molecular Weight:
752.94
Synonyms:
None
SMILES:
O=C(CCC(N(CCCCCNC(CCC(N(CCCCCNC(NC1=CC=C(C=C1)N=C=S)=S)O)=O)=O)O)=O)NCCCCCN(C(C)=O)O
Tpsa:
216.24
Logp:
3.6843
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
26