CS-0466355
2-(2-Nitroethoxy)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 75233-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466355-5g | In Stock | ₹ 9,839.40 |
| 25g | CS-0466355-25g | In Stock | ₹ 32,256.12 |
CS-0466355 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD00010858
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₄
Molecular Weight
175.18
Synonyms
Tetrahydro-2-(2-nitroethoxy)-2H-pyran
SMILES
C1CCOC(C1)OCC[N+](=O)[O-]
Tpsa
61.6
Logp
0.8063
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75233-61-3 | 2-(2-Nitroethoxy)tetrahydro-2H-pyran | A2B Chem | ₹ 7,443.72 - ₹ 25,924.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD00010858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: Tetrahydro-2-(2-nitroethoxy)-2H-pyran
SMILES: C1CCOC(C1)OCC[N+](=O)[O-]
Tpsa: 61.6
Logp: 0.8063
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00010858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
Tetrahydro-2-(2-nitroethoxy)-2H-pyran
SMILES:
C1CCOC(C1)OCC[N+](=O)[O-]
Tpsa:
61.6
Logp:
0.8063
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08706244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 2-METHYL-1-BENZOTHIOPHENE-7-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C(=CC=C2)C(=O)O)S1
Tpsa: 37.3
Logp: 2.90792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08706244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
2-METHYL-1-BENZOTHIOPHENE-7-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C(=CC=C2)C(=O)O)S1
Tpsa:
37.3
Logp:
2.90792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: 5,6-Dichloropyridine-3-carboxamide
SMILES: ClC1=C(Cl)N=CC(C(N)=O)=C1
Tpsa: 55.98
Logp: 1.4873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
5,6-Dichloropyridine-3-carboxamide
SMILES:
ClC1=C(Cl)N=CC(C(N)=O)=C1
Tpsa:
55.98
Logp:
1.4873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06200593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: methyl 3-Amino-3-[4-(phenylmethoxy)phenyl]propionate
SMILES: COC(=O)CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N
Tpsa: 61.55
Logp: 2.8285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06200593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
methyl 3-Amino-3-[4-(phenylmethoxy)phenyl]propionate
SMILES:
COC(=O)CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N
Tpsa:
61.55
Logp:
2.8285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6