CS-0036231
rel-tert-butyl (3aR,7aS)-4-oxooctahydro-2H-isoindole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 543910-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036231-250mg | In Stock | ₹ 35,155.00 |
| 1g | CS-0036231-1g | In Stock | ₹ 96,298.00 |
CS-0036231 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,155.00
GST (18%): ₹ 6,327.90
Total Price: ₹ 41,482.90
Purity
95%
MDL No
MFCD12198703
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
2H-Isoindole-2-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethylester, (3aR,7aS)-rel-
SMILES
O=C1[C@]2([H])[C@@](CCC1)([H])CN(C2)C(OC(C)(C)C)=O
Tpsa
46.61
Logp
2.2225
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543910-82-3 | tert-Butyl (3aS,7aR)-7-oxo-3,3a,4,5,6,7a-hexahydro-1H-isoindole-2-carboxylate | A2B Chem | ₹ 20,114.00 - ₹ 40,673.00 |
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: MFCD12198703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 2H-Isoindole-2-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethylester, (3aR,7aS)-rel-
SMILES: O=C1[C@]2([H])[C@@](CCC1)([H])CN(C2)C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12198703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
2H-Isoindole-2-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethylester, (3aR,7aS)-rel-
SMILES:
O=C1[C@]2([H])[C@@](CCC1)([H])CN(C2)C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃S
Molecular Weight: 129.18
Synonyms: 4-ethyl-4H-1,2,4-triazole-3-thiol
SMILES: CCN1C=NNC1=S
Tpsa: 33.61
Logp: 0.96059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃S
Molecular Weight:
129.18
Synonyms:
4-ethyl-4H-1,2,4-triazole-3-thiol
SMILES:
CCN1C=NNC1=S
Tpsa:
33.61
Logp:
0.96059
H Acceptors:
3
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: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 3-Hydroxy-2,3-diMethylbutan-2-yl hydrogen (2,6-diMethylpyridin-3-yl)boronate
SMILES: CC1=NC(=C(C=C1)B2OC(C)(C)C(C)(C)O2)C
Tpsa: 31.35
Logp: 1.99764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
3-Hydroxy-2,3-diMethylbutan-2-yl hydrogen (2,6-diMethylpyridin-3-yl)boronate
SMILES:
CC1=NC(=C(C=C1)B2OC(C)(C)C(C)(C)O2)C
Tpsa:
31.35
Logp:
1.99764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909678
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBr₂NO₂S
Molecular Weight: 286.93
Synonyms: 5-Thiazolecarboxylic acid, 2,4-dibromo- 2,4-Dibromo-5-thiazolecarboxylic acid
SMILES: C1(=C(Br)N=C(Br)S1)C(=O)O
Tpsa: 50.19
Logp: 2.3663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909678
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBr₂NO₂S
Molecular Weight:
286.93
Synonyms:
5-Thiazolecarboxylic acid, 2,4-dibromo- 2,4-Dibromo-5-thiazolecarboxylic acid
SMILES:
C1(=C(Br)N=C(Br)S1)C(=O)O
Tpsa:
50.19
Logp:
2.3663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1