CS-0057968
tert-Butyl (4aR,6R,7aS)-rel-6-amino-octahydro-1H-cyclopenta[c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1333493-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0057968-250mg | In Stock | ₹ 62,544.36 |
CS-0057968 - 250mg
In Stock
Quantity
1
Base Price: ₹ 62,544.36
GST (18%): ₹ 11,257.985
Total Price: ₹ 73,802.345
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
rel-tert-butyl (4aR,6R,7aS)-6-aminooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES
O=C(N1CC[C@@](C[C@@H](N)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa
55.56
Logp
1.9807
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: rel-tert-butyl (4aR,6R,7aS)-6-aminooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES: O=C(N1CC[C@@](C[C@@H](N)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
rel-tert-butyl (4aR,6R,7aS)-6-aminooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES:
O=C(N1CC[C@@](C[C@@H](N)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
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: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: 5-Amino-4-methylthiazole
SMILES: NC1=C(C)N=CS1
Tpsa: 38.91
Logp: 1.03372
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:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
5-Amino-4-methylthiazole
SMILES:
NC1=C(C)N=CS1
Tpsa:
38.91
Logp:
1.03372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18816989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: None
SMILES: NC1=NC(CCC)=C(C)S1
Tpsa: 38.91
Logp: 1.98622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18816989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
None
SMILES:
NC1=NC(CCC)=C(C)S1
Tpsa:
38.91
Logp:
1.98622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: 2-BROMO-4-TERT-BUTYLTHIAZOLE
SMILES: CC(C)(C)C1=CSC(=N1)Br
Tpsa: 12.89
Logp: 3.2031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
2-BROMO-4-TERT-BUTYLTHIAZOLE
SMILES:
CC(C)(C)C1=CSC(=N1)Br
Tpsa:
12.89
Logp:
3.2031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0