CS-0310676
(S)-tert-Butyl 3-methyl-2,8-diazaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2632308-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0310676-2g | In Stock | ₹ 3,30,546.00 |
CS-0310676 - 2g
In Stock
Quantity
1
Base Price: ₹ 3,30,546.00
GST (18%): ₹ 59,498.28
Total Price: ₹ 3,90,044.28
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
None
SMILES
O=C(N(CC1)CCC21C[C@H](C)NC2)OC(C)(C)C
Tpsa
41.57
Logp
2.3855
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: O=C(N(CC1)CCC21C[C@H](C)NC2)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21C[C@H](C)NC2)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: OC[C@]12COC[C@@]1([H])C2
Tpsa: 29.46
Logp: 0.0152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
OC[C@]12COC[C@@]1([H])C2
Tpsa:
29.46
Logp:
0.0152
H Acceptors:
2
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: O=C(N(CC1)CCC21C[C@@H](C)NC2)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3855
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21C[C@@H](C)NC2)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3855
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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: Furo[3,4-g]isoquinoline-6(3H)-carboxylic acid, 1,5,7,8-tetrahydro-1,3-dioxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C=C(C(OC3=O)=O)C3=C2)CC1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.2904
H Acceptors: 5
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:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
Furo[3,4-g]isoquinoline-6(3H)-carboxylic acid, 1,5,7,8-tetrahydro-1,3-dioxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C=C(C(OC3=O)=O)C3=C2)CC1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.2904
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0