CS-0656535
rel-Ethyl (2s,3s)-2-(4-bromophenyl)tetrahydrofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2007910-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656535-5g | In Stock | ₹ 78,544.08 |
CS-0656535 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
MFCD30470952
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
CCOC(=O)[C@H]1CCO[C@@H]1C2=CC=C(C=C2)Br
Tpsa
35.53
Logp
3.0898
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: MFCD30470952
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: CCOC(=O)[C@H]1CCO[C@@H]1C2=CC=C(C=C2)Br
Tpsa: 35.53
Logp: 3.0898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30470952
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:
CCOC(=O)[C@H]1CCO[C@@H]1C2=CC=C(C=C2)Br
Tpsa:
35.53
Logp:
3.0898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30471826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂N₂O₂
Molecular Weight: 264.23
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC(=C(N=C2)F)F
Tpsa: 51.22
Logp: 3.1085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₂N₂O₂
Molecular Weight:
264.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC(=C(N=C2)F)F
Tpsa:
51.22
Logp:
3.1085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30471799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₄ClN₅O₂
Molecular Weight: 434.06
Synonyms: None
SMILES: CCCCCCCCCCCC(N[C@@H](CCCCNC(N)=N)C(NCC)=O)=O.Cl
Tpsa: 122.6
Logp: 3.3937
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD30471799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₄ClN₅O₂
Molecular Weight:
434.06
Synonyms:
None
SMILES:
CCCCCCCCCCCC(N[C@@H](CCCCNC(N)=N)C(NCC)=O)=O.Cl
Tpsa:
122.6
Logp:
3.3937
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD30471534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=C(NC2=C1C=CNC2=O)C
Tpsa: 48.65
Logp: 1.47304
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30471534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=C(NC2=C1C=CNC2=O)C
Tpsa:
48.65
Logp:
1.47304
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0