CS-0057966
tert-Butyl (4aR,6S,7aS)-rel-6-hydroxy-octahydro-1H-cyclopenta[c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1326303-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057966-1g | In Stock | ₹ 99,848.52 |
CS-0057966 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,848.52
GST (18%): ₹ 17,972.734
Total Price: ₹ 1,17,821.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
rel-tert-butyl (4aR,6S,7aS)-6-hydroxyoctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES
O=C(N1CC[C@@](C[C@H](O)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa
49.77
Logp
2.0143
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326303-31-4 | tert-Butyl (4aR,6S,7aS)-rel-6-hydroxy-octahydro-1H-cyclopenta[c]pyridine-2-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: rel-tert-butyl (4aR,6S,7aS)-6-hydroxyoctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES: O=C(N1CC[C@@](C[C@H](O)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
rel-tert-butyl (4aR,6S,7aS)-6-hydroxyoctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES:
O=C(N1CC[C@@](C[C@H](O)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22209474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: rel-tert-butyl (4aR,6R,7aS)-6-hydroxyoctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES: O=C(N1CC[C@@](C[C@@H](O)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22209474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
rel-tert-butyl (4aR,6R,7aS)-6-hydroxyoctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES:
O=C(N1CC[C@@](C[C@@H](O)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
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:
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