CS-0504377
3-(2-Bromoethoxy)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 172797-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0504377-10g | In Stock | ₹ 82,308.72 |
CS-0504377 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BrO₂
Molecular Weight
209.08
Synonyms
None
SMILES
BrCCOC1COCCC1
Tpsa
18.46
Logp
1.5769
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172797-67-0 | 2H-Pyran,3-(2-bromoethoxy)tetrahydro- | 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-P330-P362+P364-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: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: None
SMILES: BrCCOC1COCCC1
Tpsa: 18.46
Logp: 1.5769
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
None
SMILES:
BrCCOC1COCCC1
Tpsa:
18.46
Logp:
1.5769
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (2S)-1-phenoxypropan-2-amine
SMILES: C[C@H](N)COC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.4126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(2S)-1-phenoxypropan-2-amine
SMILES:
C[C@H](N)COC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.4126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-Aminoisochinolin-1(2H)-on
SMILES: O=C1N(N)C=CC2=C1C=CC=C2
Tpsa: 48.02
Logp: 0.7153
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-Aminoisochinolin-1(2H)-on
SMILES:
O=C1N(N)C=CC2=C1C=CC=C2
Tpsa:
48.02
Logp:
0.7153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂FN₂
Molecular Weight: 217.03
Synonyms: 4,8-Dichloro-6-fluoro-quizoline
SMILES: FC1=CC2=C(Cl)N=CN=C2C(Cl)=C1
Tpsa: 25.78
Logp: 3.0757
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂FN₂
Molecular Weight:
217.03
Synonyms:
4,8-Dichloro-6-fluoro-quizoline
SMILES:
FC1=CC2=C(Cl)N=CN=C2C(Cl)=C1
Tpsa:
25.78
Logp:
3.0757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0