CS-0208737
2-Ethoxy-3-propoxypyridine
Manufacturer: ChemScene
CAS Number: 1330750-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208737-5g | In Stock | ₹ 10,695.00 |
| 25g | CS-0208737-25g | In Stock | ₹ 31,229.40 |
CS-0208737 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD19981543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
None
SMILES
CCCOC1=C(N=CC=C1)OCC
Tpsa
31.35
Logp
2.2691
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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: MFCD19981543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CCCOC1=C(N=CC=C1)OCC
Tpsa: 31.35
Logp: 2.2691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19981543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CCCOC1=C(N=CC=C1)OCC
Tpsa:
31.35
Logp:
2.2691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD03788173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₈N₂O₅
Molecular Weight: 516.71
Synonyms: BOC-Β-HOMOHYP(BZL)-OH·DCHA
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1CC(=O)O)OCC2=CC=CC=C2.C1CCC(CC1)NC2CCCCC2
Tpsa: 88.1
Logp: 6.2973
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD03788173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₈N₂O₅
Molecular Weight:
516.71
Synonyms:
BOC-Β-HOMOHYP(BZL)-OH·DCHA
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1CC(=O)O)OCC2=CC=CC=C2.C1CCC(CC1)NC2CCCCC2
Tpsa:
88.1
Logp:
6.2973
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD00019304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 1-Cyclopentene-1-acetic acid
SMILES: C1CCC(=C1)CC(=O)O
Tpsa: 37.3
Logp: 1.5714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00019304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
1-Cyclopentene-1-acetic acid
SMILES:
C1CCC(=C1)CC(=O)O
Tpsa:
37.3
Logp:
1.5714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06291302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Tert-butyl 2-nitrobenzoate
SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.5501
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06291302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Tert-butyl 2-nitrobenzoate
SMILES:
CC(C)(C)OC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.5501
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2