CS-0451961
Ethyl (2-methyl-3-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 381670-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0451961-25g | In Stock | ₹ 4,984.00 |
| 100g | CS-0451961-100g | In Stock | ₹ 16,999.00 |
CS-0451961 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
N-Ethoxycarbonyl-3-nitro-o-toluidine
SMILES
CCOC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa
81.47
Logp
2.47162
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-ETHOXYCARBONYL-3-NITRO-O-TOLUIDINE | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 17,533.00 | |
 | 381670-28-6 | Ethyl (2-methyl-3-nitrophenyl)carbamate | A2B Chem | ₹ 9,968.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: N-Ethoxycarbonyl-3-nitro-o-toluidine
SMILES: CCOC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa: 81.47
Logp: 2.47162
H Acceptors: 4
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
N-Ethoxycarbonyl-3-nitro-o-toluidine
SMILES:
CCOC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O
Tpsa:
81.47
Logp:
2.47162
H Acceptors:
4
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 3-Pyrrolidinamine,N-ethyl-,(3R)-(9CI)
SMILES: CCN[C@@H]1CCNC1
Tpsa: 24.06
Logp: -0.0422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
3-Pyrrolidinamine,N-ethyl-,(3R)-(9CI)
SMILES:
CCN[C@@H]1CCNC1
Tpsa:
24.06
Logp:
-0.0422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-(2-Hydroxy-5-methoxy-phenyl)-acrylic acid
SMILES: COC1=CC=C(C(=C1)/C=C/C(=O)O)O
Tpsa: 66.76
Logp: 1.4986
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-(2-Hydroxy-5-methoxy-phenyl)-acrylic acid
SMILES:
COC1=CC=C(C(=C1)/C=C/C(=O)O)O
Tpsa:
66.76
Logp:
1.4986
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-Hydroxy-1-[4-methoxy-3-(2-propyn-1-yloxy)phenyl]methanimine
SMILES: C#CCOC1=C(C=CC(=C1)/C=N/O)OC
Tpsa: 51.05
Logp: 1.5153
H Acceptors: 4
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-Hydroxy-1-[4-methoxy-3-(2-propyn-1-yloxy)phenyl]methanimine
SMILES:
C#CCOC1=C(C=CC(=C1)/C=N/O)OC
Tpsa:
51.05
Logp:
1.5153
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4