CS-0609321
tert-Butyl (3aS,6aR)-3,3-difluorohexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2597332-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609321-1g | In Stock | ₹ 1,91,825.52 |
CS-0609321 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,825.52
GST (18%): ₹ 34,528.594
Total Price: ₹ 2,26,354.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈F₂N₂O₂
Molecular Weight
248.27
Synonyms
None
SMILES
O=C(N1[C@@]2([H])[C@@](NCC2)([H])C(F)(F)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.6029
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₂N₂O₂
Molecular Weight: 248.27
Synonyms: None
SMILES: O=C(N1[C@@]2([H])[C@@](NCC2)([H])C(F)(F)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₂N₂O₂
Molecular Weight:
248.27
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])[C@@](NCC2)([H])C(F)(F)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C(C)(C)C2OC2
Tpsa: 38.83
Logp: 2.1548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C(C)(C)C2OC2
Tpsa:
38.83
Logp:
2.1548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C(C)(C)C(CBr)=O
Tpsa: 43.37
Logp: 2.72
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C(C)(C)C(CBr)=O
Tpsa:
43.37
Logp:
2.72
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-Oxiranecarboxylic acid, 2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(C1(C)OC1)OC(C)(C)C
Tpsa: 38.83
Logp: 1.117
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-Oxiranecarboxylic acid, 2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(C1(C)OC1)OC(C)(C)C
Tpsa:
38.83
Logp:
1.117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1