CS-0146734
3-(Nitromethyl)oxetan-3-ol
Manufacturer: ChemScene
CAS Number: 1419518-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146734-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0146734-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0146734-1g | In Stock | ₹ 40,726.56 |
| 5g | CS-0146734-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0146734-10g | In Stock | ₹ 1,46,136.48 |
CS-0146734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₄
Molecular Weight
133.10
Synonyms
3-(Nitromethyl)-3-oxetanol
SMILES
OC1(C[N+]([O-])=O)COC1
Tpsa
72.6
Logp
-0.9756
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(Nitromethyl)oxetan-3-ol / 100mg / 586498746 / CS-0146734 / 0.000 / 1419518-51-6 / [null] / 133.103 / C4H7NO4 | eMolecules | ₹ 17,883.75 | |
 | 3-(Nitromethyl)oxetan-3-ol | Aaron Chemicals LLC | ₹ 18,652.08 - ₹ 72,554.88 | |
 | 1419518-51-6 | 3-(Nitromethyl)oxetan-3-ol | A2B Chem | ₹ 8,556.00 - ₹ 12,320.64 |
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: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: 3-(Nitromethyl)-3-oxetanol
SMILES: OC1(C[N+]([O-])=O)COC1
Tpsa: 72.6
Logp: -0.9756
H Acceptors: 4
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:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
3-(Nitromethyl)-3-oxetanol
SMILES:
OC1(C[N+]([O-])=O)COC1
Tpsa:
72.6
Logp:
-0.9756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18839142
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₅S
Molecular Weight: 343.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 81.7
Logp: 3.00522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD18839142
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₅S
Molecular Weight:
343.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
81.7
Logp:
3.00522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD08457182
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FO₂
Molecular Weight: 128.10
Synonyms: 1,3-Benzenediol, 5-fluoro-
SMILES: OC1=CC(F)=CC(O)=C1
Tpsa: 40.46
Logp: 1.2369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08457182
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FO₂
Molecular Weight:
128.10
Synonyms:
1,3-Benzenediol, 5-fluoro-
SMILES:
OC1=CC(F)=CC(O)=C1
Tpsa:
40.46
Logp:
1.2369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28404922
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄IN₃O₂
Molecular Weight: 335.14
Synonyms: tert-Butyl 3-iodo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
SMILES: O=C(N1CC2=NNC(I)=C2C1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28404922
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄IN₃O₂
Molecular Weight:
335.14
Synonyms:
tert-Butyl 3-iodo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
SMILES:
O=C(N1CC2=NNC(I)=C2C1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0