CS-0479604
Tert-butyl (3aS,6aR)-3a-methyl-5-oxooctahydropentalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1445988-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479604-1g | In Stock | ₹ 1,67,440.92 |
CS-0479604 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₃
Molecular Weight
238.32
Synonyms
None
SMILES
[H][C@]12CC(C[C@@]1(C)CC(=O)C2)C(=O)OC(C)(C)C
Tpsa
43.37
Logp
2.7235
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445988-27-1 | rel-tert-butyl (3aS,6aR)-3a-methyl-5-oxo-octahydropentalene-2-carboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₂₂O₃
Molecular Weight: 238.32
Synonyms: None
SMILES: [H][C@]12CC(C[C@@]1(C)CC(=O)C2)C(=O)OC(C)(C)C
Tpsa: 43.37
Logp: 2.7235
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₂O₃
Molecular Weight:
238.32
Synonyms:
None
SMILES:
[H][C@]12CC(C[C@@]1(C)CC(=O)C2)C(=O)OC(C)(C)C
Tpsa:
43.37
Logp:
2.7235
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2-Thiazolecarboxylic acid, 5-cyclopropyl-, methyl ester
SMILES: COC(=O)C1=NC=C(S1)C1CC1
Tpsa: 39.19
Logp: 1.8071
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2-Thiazolecarboxylic acid, 5-cyclopropyl-, methyl ester
SMILES:
COC(=O)C1=NC=C(S1)C1CC1
Tpsa:
39.19
Logp:
1.8071
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: None
SMILES: OC(=O)C1=NC=C(S1)C1CC1
Tpsa: 50.19
Logp: 1.7187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
None
SMILES:
OC(=O)C1=NC=C(S1)C1CC1
Tpsa:
50.19
Logp:
1.7187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: None
SMILES: OCC1=NC=C(S1)C1CC1
Tpsa: 33.12
Logp: 1.5128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
None
SMILES:
OCC1=NC=C(S1)C1CC1
Tpsa:
33.12
Logp:
1.5128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2