CS-0120730
tert-Butyl (S)-1-amino-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2055849-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120730-250mg | In Stock | ₹ 76,747.32 |
| 1g | CS-0120730-1g | In Stock | ₹ 1,45,195.32 |
CS-0120730 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
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
N[C@H]1CCCC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa
55.56
Logp
2.5149
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: N[C@H]1CCCC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 55.56
Logp: 2.5149
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:
N[C@H]1CCCC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
55.56
Logp:
2.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00673792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄N₂O₅
Molecular Weight: 468.50
Synonyms: Fmoc-(2S,5S)-5-amino-1,2,4,5,6,7-hexahydroazepino[3,2,1-Hi]indole-4-one-2-carboxylic acid
SMILES: O=C([C@H]1N2C3=C(C=CC=C3CC[C@H](NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)C2=O)C1)O
Tpsa: 95.94
Logp: 3.8824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00673792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄N₂O₅
Molecular Weight:
468.50
Synonyms:
Fmoc-(2S,5S)-5-amino-1,2,4,5,6,7-hexahydroazepino[3,2,1-Hi]indole-4-one-2-carboxylic acid
SMILES:
O=C([C@H]1N2C3=C(C=CC=C3CC[C@H](NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)C2=O)C1)O
Tpsa:
95.94
Logp:
3.8824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N(CCC(F)1F)C[C@H]1CN)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8374
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N(CCC(F)1F)C[C@H]1CN)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8374
H Acceptors:
3
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N(CCC(F)1F)C[C@@H]1CN)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8374
H Acceptors: 3
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N(CCC(F)1F)C[C@@H]1CN)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1