CS-0059757
Ethyl 4-amino-6-chloro-5-iodonicotinate
Manufacturer: ChemScene
CAS Number: 1935952-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059757-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0059757-5g | In Stock | ₹ 23,700.12 |
| 10g | CS-0059757-10g | In Stock | ₹ 47,314.68 |
CS-0059757 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClIN₂O₂
Molecular Weight
326.52
Synonyms
3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-iodo-, ethyl ester
SMILES
C(C=1C(=C(C(=NC1)Cl)I)N)(=O)OCC
Tpsa
65.21
Logp
2.0985
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClIN₂O₂
Molecular Weight: 326.52
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-iodo-, ethyl ester
SMILES: C(C=1C(=C(C(=NC1)Cl)I)N)(=O)OCC
Tpsa: 65.21
Logp: 2.0985
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClIN₂O₂
Molecular Weight:
326.52
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-iodo-, ethyl ester
SMILES:
C(C=1C(=C(C(=NC1)Cl)I)N)(=O)OCC
Tpsa:
65.21
Logp:
2.0985
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃I₃O
Molecular Weight: 483.81
Synonyms: 2,3,5-TRIIODOBENZALDEHYDE（WS204086）
SMILES: C(C=1C(=C(C=C(C1)I)I)I)=O
Tpsa: 17.07
Logp: 3.3129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃I₃O
Molecular Weight:
483.81
Synonyms:
2,3,5-TRIIODOBENZALDEHYDE（WS204086）
SMILES:
C(C=1C(=C(C=C(C1)I)I)I)=O
Tpsa:
17.07
Logp:
3.3129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFIO₂
Molecular Weight: 358.93
Synonyms: methyl3-bromo-2-fluoro-6-iodobenzoate
SMILES: O=C(OC)C1=C(I)C=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.9794
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFIO₂
Molecular Weight:
358.93
Synonyms:
methyl3-bromo-2-fluoro-6-iodobenzoate
SMILES:
O=C(OC)C1=C(I)C=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.9794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₃O₄
Molecular Weight: 297.28
Synonyms: None
SMILES: C(C=1C(=CC(=C(C1)N2CCN(CCC2)C)F)[N+](=O)[O-])(=O)O
Tpsa: 86.92
Logp: 1.574
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃O₄
Molecular Weight:
297.28
Synonyms:
None
SMILES:
C(C=1C(=CC(=C(C1)N2CCN(CCC2)C)F)[N+](=O)[O-])(=O)O
Tpsa:
86.92
Logp:
1.574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3