CS-0038243
tert-Butyl (3aR,5R,7aR)-5-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1310381-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038243-250mg | In Stock | ₹ 91,634.76 |
CS-0038243 - 250mg
In Stock
Quantity
1
Base Price: ₹ 91,634.76
GST (18%): ₹ 16,494.257
Total Price: ₹ 1,08,129.017
Purity
95%
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
Rel-(3aR,5R,7aR)-tert-butyl 5-(hydroxymethyl)hexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CC[C@H](CO)O2
Tpsa
59
Logp
1.5357
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310381-38-4 | 5-Hydroxymethyl-hexahydro-pyrano[3,2-b]pyrrole-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
Show Difference
Purity: 95%
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: Rel-(3aR,5R,7aR)-tert-butyl 5-(hydroxymethyl)hexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CC[C@H](CO)O2
Tpsa: 59
Logp: 1.5357
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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:
Rel-(3aR,5R,7aR)-tert-butyl 5-(hydroxymethyl)hexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CC[C@H](CO)O2
Tpsa:
59
Logp:
1.5357
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₆
Molecular Weight: 390.43
Synonyms: Racemic-(2S,3aS,6aS)-1-((benzyloxy)carbonyl)-5-(tert-butoxycarbonyl)octahydropyrrolo[3,4-b]pyrrole-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C(=O)O)N([C@@H]2C1)C(=O)OCC3=CC=CC=C3
Tpsa: 96.38
Logp: 2.7176
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₆N₂O₆
Molecular Weight:
390.43
Synonyms:
Racemic-(2S,3aS,6aS)-1-((benzyloxy)carbonyl)-5-(tert-butoxycarbonyl)octahydropyrrolo[3,4-b]pyrrole-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C(=O)O)N([C@@H]2C1)C(=O)OCC3=CC=CC=C3
Tpsa:
96.38
Logp:
2.7176
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 6-(2-Methoxyphenyl)picolinic acid
SMILES: COC1=CC=CC=C1C2=NC(=CC=C2)C(=O)O
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
6-(2-Methoxyphenyl)picolinic acid
SMILES:
COC1=CC=CC=C1C2=NC(=CC=C2)C(=O)O
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3-Pyridinecarboxylicacid,2,6-dimethyl-(9CI)
SMILES: O=C(C1=CC=C(C)N=C1C)O
Tpsa: 50.19
Logp: 1.39664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3-Pyridinecarboxylicacid,2,6-dimethyl-(9CI)
SMILES:
O=C(C1=CC=C(C)N=C1C)O
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1