CS-0038394
tert-Butyl 1-oxo-2,8-diazaspiro[4.6]undecane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1341039-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038394-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0038394-250mg | In Stock | ₹ 33,553.00 |
| 1g | CS-0038394-1g | In Stock | ₹ 83,393.00 |
CS-0038394 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
97%
MDL No
MFCD22372554
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₃
Molecular Weight
268.35
Synonyms
None
SMILES
O=C(N(CCC1)CCC21CCNC2=O)OC(C)(C)C
Tpsa
58.64
Logp
1.9137
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341039-08-4 | tert-Butyl 1-oxo-2,8-diazaspiro[4.6]undecane-8-carboxylate | A2B Chem | ₹ 14,952.00 |
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
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Purity: 97%
MDL No: MFCD22372554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: None
SMILES: O=C(N(CCC1)CCC21CCNC2=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.9137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22372554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
None
SMILES:
O=C(N(CCC1)CCC21CCNC2=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.9137
H Acceptors:
3
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: IMidazo[1,5-a]pyriMidine-8-carboxylic acid, 3-broMo-, ethyl ester
SMILES: CCOC(=O)C1=C2N=CC(=CN2C=N1)Br
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
IMidazo[1,5-a]pyriMidine-8-carboxylic acid, 3-broMo-, ethyl ester
SMILES:
CCOC(=O)C1=C2N=CC(=CN2C=N1)Br
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: 1-BOC-3-AMINOMETHYL-3-FLUOROPYRROLIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(CN)(C1)F
Tpsa: 55.56
Logp: 1.2942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
1-BOC-3-AMINOMETHYL-3-FLUOROPYRROLIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(CN)(C1)F
Tpsa:
55.56
Logp:
1.2942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: (6-Chloro-imidazo[1,2-a]pyrazin-3-yl)-methanol
SMILES: C1=C(CO)N2C=C(Br)N=CC2=N1
Tpsa: 50.42
Logp: 0.9841
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
(6-Chloro-imidazo[1,2-a]pyrazin-3-yl)-methanol
SMILES:
C1=C(CO)N2C=C(Br)N=CC2=N1
Tpsa:
50.42
Logp:
0.9841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1