CS-0102577
Ethyl (2-nitropyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 55304-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102577-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0102577-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0102577-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0102577-5g | In Stock | ₹ 46,202.40 |
CS-0102577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₄
Molecular Weight
211.17
Synonyms
ethyl N-(2-nitropyridin-3-yl)carbamate
SMILES
O=C(OCC)NC1=CC=CN=C1[N+]([O-])=O
Tpsa
94.36
Logp
1.5582
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl N-(2-nitropyridin-3-yl)carbamate | Aaron Chemicals LLC | ₹ 2,395.68 | |
 | 55304-91-1 | Ethyl (2-nitropyridin-3-yl)carbamate | A2B Chem | ₹ 855.60 - ₹ 1,796.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: ethyl N-(2-nitropyridin-3-yl)carbamate
SMILES: O=C(OCC)NC1=CC=CN=C1[N+]([O-])=O
Tpsa: 94.36
Logp: 1.5582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
ethyl N-(2-nitropyridin-3-yl)carbamate
SMILES:
O=C(OCC)NC1=CC=CN=C1[N+]([O-])=O
Tpsa:
94.36
Logp:
1.5582
H Acceptors:
5
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: C₂₈H₃₃N₃O₇
Molecular Weight: 523.58
Synonyms: None
SMILES: CC1=C(OCO2)C2=C([C@H](CO)N([C@@H](C#N)[C@@]3([H])N(C)[C@]4([H])C5=C(C=C(C)C(OC)=C5OCOC)C3)[C@@]4([H])C6)C6([H])C1=O
Tpsa: 113.72
Logp: 1.9562
H Acceptors: 10
H Donors: 1
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:
C₂₈H₃₃N₃O₇
Molecular Weight:
523.58
Synonyms:
None
SMILES:
CC1=C(OCO2)C2=C([C@H](CO)N([C@@H](C#N)[C@@]3([H])N(C)[C@]4([H])C5=C(C=C(C)C(OC)=C5OCOC)C3)[C@@]4([H])C6)C6([H])C1=O
Tpsa:
113.72
Logp:
1.9562
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD15144329
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: N#CC1=NC=C(N)N=C1OC
Tpsa: 84.82
Logp: -0.06092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15144329
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
N#CC1=NC=C(N)N=C1OC
Tpsa:
84.82
Logp:
-0.06092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 4-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SMILES: NC1=NC(C(C)CCC2)=C2S1
Tpsa: 38.91
Logp: 2.1651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
4-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SMILES:
NC1=NC(C(C)CCC2)=C2S1
Tpsa:
38.91
Logp:
2.1651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0