CS-0047477
tert-Butyl (4aS,7aS)-6-(hydroxymethyl)hexahydrocyclopenta[b][1,4]oxazine-4(4aH)-carboxylate
Manufacturer: ChemScene
CAS Number: 1341036-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047477-1g | In Stock | ₹ 1,31,008.00 |
| 5g | CS-0047477-5g | In Stock | ₹ 3,92,223.00 |
CS-0047477 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,008.00
GST (18%): ₹ 23,581.44
Total Price: ₹ 1,54,589.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
O=C(N1[C@H]([C@@H](OCC1)C2)CC2CO)OC(C)(C)C
Tpsa
59
Logp
1.3932
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341036-22-3 | Rel-(4as,7as)-tert-butyl 6-(hydroxymethyl)hexahydrocyclopenta[b][1,4]oxazine-4(4ah)-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(N1[C@H]([C@@H](OCC1)C2)CC2CO)OC(C)(C)C
Tpsa: 59
Logp: 1.3932
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(N1[C@H]([C@@H](OCC1)C2)CC2CO)OC(C)(C)C
Tpsa:
59
Logp:
1.3932
H Acceptors:
4
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: C₁₆H₂₄N₄O₄
Molecular Weight: 336.39
Synonyms: 5-Tert-Butyl 4-Methyl 1-(Cyclopropylmethyl)-6,7-Dihydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-4,5(4H)-Dicarboxylate
SMILES: O=C(N1C(C(N=NN2CC3CC3)=C2CC1)C(OC)=O)OC(C)(C)C
Tpsa: 86.55
Logp: 1.6954
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₄O₄
Molecular Weight:
336.39
Synonyms:
5-Tert-Butyl 4-Methyl 1-(Cyclopropylmethyl)-6,7-Dihydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-4,5(4H)-Dicarboxylate
SMILES:
O=C(N1C(C(N=NN2CC3CC3)=C2CC1)C(OC)=O)OC(C)(C)C
Tpsa:
86.55
Logp:
1.6954
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: tert-butyl-8-fluoro-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate, cis
SMILES: O=C(N1C[C@]2(C3=CC(F)=CC=C3N[C@]2(CC1)[H])[H])OC(C)(C)C
Tpsa: 41.57
Logp: 3.3442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
tert-butyl-8-fluoro-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate, cis
SMILES:
O=C(N1C[C@]2(C3=CC(F)=CC=C3N[C@]2(CC1)[H])[H])OC(C)(C)C
Tpsa:
41.57
Logp:
3.3442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: Cis-5-Tert-Butyl 8A-Ethyl Octahydropyrrolo[3,4-C]Azepine-5,8A(1H)-Dicarboxylate(WX110939)
SMILES: O=C(N1C[C@@H]2[C@@](CCC1)(C(OCC)=O)CNC2)OC(C)(C)C
Tpsa: 67.87
Logp: 1.7862
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
Cis-5-Tert-Butyl 8A-Ethyl Octahydropyrrolo[3,4-C]Azepine-5,8A(1H)-Dicarboxylate(WX110939)
SMILES:
O=C(N1C[C@@H]2[C@@](CCC1)(C(OCC)=O)CNC2)OC(C)(C)C
Tpsa:
67.87
Logp:
1.7862
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2