CS-0129390
tert-Butyl 10-oxo-7-azaspiro[4.5]decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 604010-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129390-1g | In Stock | ₹ 99,769.00 |
| 5g | CS-0129390-5g | In Stock | ₹ 2,98,328.00 |
CS-0129390 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
None
SMILES
O=C(N(CCC1=O)CC21CCCC2)OC(C)(C)C
Tpsa
46.61
Logp
2.7567
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C(N(CCC1=O)CC21CCCC2)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7567
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C(N(CCC1=O)CC21CCCC2)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16620871
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: ptert-butyl 4-fluoro-3-nitrobenzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.6892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16620871
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
ptert-butyl 4-fluoro-3-nitrobenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.6892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26407298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C([C@H]1C[C@H](O)CC1)OCC2=CC=CC=C2
Tpsa: 46.53
Logp: 1.8908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26407298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C([C@H]1C[C@H](O)CC1)OCC2=CC=CC=C2
Tpsa:
46.53
Logp:
1.8908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20485382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Cyclopentanecarboxylic acid, 3-hydroxy-, phenylmethyl ester
SMILES: O=C(C1CC(O)CC1)OCC2=CC=CC=C2
Tpsa: 46.53
Logp: 1.8908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20485382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Cyclopentanecarboxylic acid, 3-hydroxy-, phenylmethyl ester
SMILES:
O=C(C1CC(O)CC1)OCC2=CC=CC=C2
Tpsa:
46.53
Logp:
1.8908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3