CS-0036719
(3aR,4R,6S,7S,7aS)-5-(tert-Butoxycarbonyl)-2,2-dimethylhexahydro-4,7-methano[1,3]dioxolo[4,5-c]pyridine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1251022-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036719-250mg | In Stock | ₹ 1,00,105.20 |
| 500mg | CS-0036719-500mg | In Stock | ₹ 1,33,559.16 |
CS-0036719 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₆
Molecular Weight
313.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H]2C[C@@H]([C@H]1C(=O)O)[C@H]3[C@@H]2OC(C)(C)O3
Tpsa
85.3
Logp
1.5989
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251022-31-7 | Racemic-(3aR,4S,6S,7S,7aS)-5-(tert-butoxycarbonyl)-2,2-dimethylhexahydro-4,7-methano[1,3]dioxolo[4,5-c]pyridine-6-carboxylic acid | A2B Chem | -- |
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: C₁₅H₂₃NO₆
Molecular Weight: 313.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H]2C[C@@H]([C@H]1C(=O)O)[C@H]3[C@@H]2OC(C)(C)O3
Tpsa: 85.3
Logp: 1.5989
H Acceptors: 5
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:
C₁₅H₂₃NO₆
Molecular Weight:
313.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2C[C@@H]([C@H]1C(=O)O)[C@H]3[C@@H]2OC(C)(C)O3
Tpsa:
85.3
Logp:
1.5989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 4-(2-methylphenyl)benzoic Acid
SMILES: CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 3.36022
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
4-(2-methylphenyl)benzoic Acid
SMILES:
CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
3.36022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00129987
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: [1,1'-Bicyclohexyl]-1-carboxylic acid
SMILES: C1CCC(CC1)C2(CCCCC2)C(=O)O
Tpsa: 37.3
Logp: 3.6018
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00129987
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
[1,1'-Bicyclohexyl]-1-carboxylic acid
SMILES:
C1CCC(CC1)C2(CCCCC2)C(=O)O
Tpsa:
37.3
Logp:
3.6018
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27966171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆Cl₂N₂O₃
Molecular Weight: 567.55
Synonyms: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phen
SMILES: C(CC(=O)C1=CC=C(C=C1)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD27966171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆Cl₂N₂O₃
Molecular Weight:
567.55
Synonyms:
4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phen
SMILES:
C(CC(=O)C1=CC=C(C=C1)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A