CS-0576136
2-Iodopyridin-3-yl (4-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 246021-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576136-1g | In Stock | ₹ 1,22,553.00 |
CS-0576136 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈IN₃O₄
Molecular Weight
385.11
Synonyms
2-IODO-3-PYRIDINYL N-(4-NITROPHENYL)CARBAMATE
SMILES
C1=CC(=C(N=C1)I)OC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
94.36
Logp
3.2053
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 246021-94-3 | 2-iodopyridin-3-yl N-(4-nitrophenyl)carbamate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₈IN₃O₄
Molecular Weight: 385.11
Synonyms: 2-IODO-3-PYRIDINYL N-(4-NITROPHENYL)CARBAMATE
SMILES: C1=CC(=C(N=C1)I)OC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 94.36
Logp: 3.2053
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:
C₁₂H₈IN₃O₄
Molecular Weight:
385.11
Synonyms:
2-IODO-3-PYRIDINYL N-(4-NITROPHENYL)CARBAMATE
SMILES:
C1=CC(=C(N=C1)I)OC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
94.36
Logp:
3.2053
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: O=C1CCN(C(C)C)C(C)C1C
Tpsa: 20.31
Logp: 1.6942
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
O=C1CCN(C(C)C)C(C)C1C
Tpsa:
20.31
Logp:
1.6942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂INO₂
Molecular Weight: 393.99
Synonyms: 2-Iodo-3-pyridinyl 2,4-dichlorobenzenecarboxylate
SMILES: C1=CC(=C(N=C1)I)OC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 39.19
Logp: 4.2122
H Acceptors: 3
H Donors: 0
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:
C₁₂H₆Cl₂INO₂
Molecular Weight:
393.99
Synonyms:
2-Iodo-3-pyridinyl 2,4-dichlorobenzenecarboxylate
SMILES:
C1=CC(=C(N=C1)I)OC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
39.19
Logp:
4.2122
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-(1-PHENYL-UREIDO)-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)N(CCC(=O)O)C(=O)N
Tpsa: 83.63
Logp: 1.0464
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-(1-PHENYL-UREIDO)-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)N(CCC(=O)O)C(=O)N
Tpsa:
83.63
Logp:
1.0464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4