CS-0047774
trans-3-Oxabicyclo[3.1.0]hexane-6-acetic acid
Manufacturer: ChemScene
CAS Number: 1110650-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047774-100mg | In Stock | ₹ 52,866.00 |
| 250mg | CS-0047774-250mg | In Stock | ₹ 1,03,952.00 |
CS-0047774 - 100mg
In Stock
Quantity
1
Base Price: ₹ 52,866.00
GST (18%): ₹ 9,515.88
Total Price: ₹ 62,381.88
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
2-[rel-(1R,5S,6s)-3-oxabicyclo[3.1.0]hexan-6-yl]acetic acid
SMILES
O=C(O)CC1[C@@]2([H])COC[C@]12[H]
Tpsa
46.53
Logp
0.3535
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1110650-68-4 | trans-3-Oxabicyclo[3.1.0]hexane-6-acetic acid | A2B Chem | ₹ 49,840.00 - ₹ 96,387.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 2-[rel-(1R,5S,6s)-3-oxabicyclo[3.1.0]hexan-6-yl]acetic acid
SMILES: O=C(O)CC1[C@@]2([H])COC[C@]12[H]
Tpsa: 46.53
Logp: 0.3535
H Acceptors: 2
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
2-[rel-(1R,5S,6s)-3-oxabicyclo[3.1.0]hexan-6-yl]acetic acid
SMILES:
O=C(O)CC1[C@@]2([H])COC[C@]12[H]
Tpsa:
46.53
Logp:
0.3535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (3s,4s)-3-methoxy-4-(methylamino)pyrrolidine-1-carboxylate
SMILES: CN[C@H]1CN(C[C@@H]1OC)C(=O)OC(C)(C)C
Tpsa: 50.8
Logp: 0.8401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (3s,4s)-3-methoxy-4-(methylamino)pyrrolidine-1-carboxylate
SMILES:
CN[C@H]1CN(C[C@@H]1OC)C(=O)OC(C)(C)C
Tpsa:
50.8
Logp:
0.8401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: trans-3-Methyl-tetrahydro-pyran-4-ylamine hydrochloride
SMILES: C[C@@H]1[C@@H](N)CCOC1.Cl
Tpsa: 35.25
Logp: 0.7919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
trans-3-Methyl-tetrahydro-pyran-4-ylamine hydrochloride
SMILES:
C[C@@H]1[C@@H](N)CCOC1.Cl
Tpsa:
35.25
Logp:
0.7919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: CO[C@H]1C[C@@H](C1)C(O)=O
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
CO[C@H]1C[C@@H](C1)C(O)=O
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2