CS-0362647
Rel-tert-butyl (3aR,8R,8aR)-8-hydroxy-3,3a,8,8a-tetrahydroindeno[1,2-c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1350475-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0362647-500mg | In Stock | ₹ 99,146.00 |
CS-0362647 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,146.00
GST (18%): ₹ 17,846.28
Total Price: ₹ 1,16,992.28
Purity
95%
MDL No
MFCD26131423
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
rel-(3aR,8R,8aR)-tert-Butyl 8-Hydroxy-3,3a,8,8a-tetrahydroindeno[1,2-C]pyrrole-2(1H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H]2C3=CC=CC=C3[C@@H]([C@H]2C1)O
Tpsa
49.77
Logp
2.6841
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350475-48-7 | Racemic-(3aS,8R,8aS)-tert-butyl 8-hydroxy-3,3a,8,8a-tetrahydroindeno[1,2-c]pyrrole-2(1H)-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: MFCD26131423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: rel-(3aR,8R,8aR)-tert-Butyl 8-Hydroxy-3,3a,8,8a-tetrahydroindeno[1,2-C]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2C3=CC=CC=C3[C@@H]([C@H]2C1)O
Tpsa: 49.77
Logp: 2.6841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26131423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
rel-(3aR,8R,8aR)-tert-Butyl 8-Hydroxy-3,3a,8,8a-tetrahydroindeno[1,2-C]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2C3=CC=CC=C3[C@@H]([C@H]2C1)O
Tpsa:
49.77
Logp:
2.6841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 3-Boc-aminomethylbenzamidine
SMILES: CC(C)(OC(NCC1=CC(C(N)=N)=CC=C1)=O)C
Tpsa: 88.2
Logp: 1.99537
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
3-Boc-aminomethylbenzamidine
SMILES:
CC(C)(OC(NCC1=CC(C(N)=N)=CC=C1)=O)C
Tpsa:
88.2
Logp:
1.99537
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: tert-butyl N-(3-fluoro-4-methylphenyl)carbamate
SMILES: CC1=C(F)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 38.33
Logp: 3.48112
H Acceptors: 2
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:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
tert-butyl N-(3-fluoro-4-methylphenyl)carbamate
SMILES:
CC1=C(F)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
38.33
Logp:
3.48112
H Acceptors:
2
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: tert-butyl 3-(isobutyrylamino)phenylcarbamate
SMILES: CC(C(NC1=CC(NC(OC(C)(C)C)=O)=CC=C1)=O)C
Tpsa: 67.43
Logp: 3.6281
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
tert-butyl 3-(isobutyrylamino)phenylcarbamate
SMILES:
CC(C(NC1=CC(NC(OC(C)(C)C)=O)=CC=C1)=O)C
Tpsa:
67.43
Logp:
3.6281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3