CS-0521184
2-Nitro-1-(3-nitrophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 18731-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521184-1g | In Stock | ₹ 23,496.00 |
CS-0521184 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₅
Molecular Weight
212.16
Synonyms
2-nitro-1-(3-nitro-phenyl)-ethanol
SMILES
O=[N+](C1=CC(C(O)C[N+]([O-])=O)=CC=C1)[O-]
Tpsa
106.51
Logp
0.9049
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18731-45-8 | 2-Nitro-1-(3-nitrophenyl)ethanol | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 2-nitro-1-(3-nitro-phenyl)-ethanol
SMILES: O=[N+](C1=CC(C(O)C[N+]([O-])=O)=CC=C1)[O-]
Tpsa: 106.51
Logp: 0.9049
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
2-nitro-1-(3-nitro-phenyl)-ethanol
SMILES:
O=[N+](C1=CC(C(O)C[N+]([O-])=O)=CC=C1)[O-]
Tpsa:
106.51
Logp:
0.9049
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BN₂O₂
Molecular Weight: 300.20
Synonyms: None
SMILES: CC1=NC2=C(N1C(C)C)C=C(B3OC(C)(C(C)(C)O3)C)C=C2
Tpsa: 67.51
Logp: 2.17922
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BN₂O₂
Molecular Weight:
300.20
Synonyms:
None
SMILES:
CC1=NC2=C(N1C(C)C)C=C(B3OC(C)(C(C)(C)O3)C)C=C2
Tpsa:
67.51
Logp:
2.17922
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, [(1R,2S)-2-hydroxycyclohexyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](O)CCCC2
Tpsa: 58.56
Logp: 2.2163
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, [(1R,2S)-2-hydroxycyclohexyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](O)CCCC2
Tpsa:
58.56
Logp:
2.2163
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, N-[(1S,2R)-2-hydroxycyclohexyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](O)CCCC2
Tpsa: 58.56
Logp: 2.2163
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-[(1S,2R)-2-hydroxycyclohexyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](O)CCCC2
Tpsa:
58.56
Logp:
2.2163
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3