CS-0533775
3-Iodo-5-(trifluoromethyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1207845-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533775-1g | In Stock | ₹ 4,79,136.00 |
CS-0533775 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,136.00
GST (18%): ₹ 86,244.48
Total Price: ₹ 5,65,380.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃INO₂
Molecular Weight
317.00
Synonyms
None
SMILES
O=C(C1=NC=C(C(F)(F)F)C=C1I)O
Tpsa
50.19
Logp
2.4032
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₇H₃F₃INO₂
Molecular Weight: 317.00
Synonyms: None
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1I)O
Tpsa: 50.19
Logp: 2.4032
H Acceptors: 2
H Donors: 1
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:
C₇H₃F₃INO₂
Molecular Weight:
317.00
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1I)O
Tpsa:
50.19
Logp:
2.4032
H Acceptors:
2
H Donors:
1
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: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC(C(OC)=O)=C1)O
Tpsa: 76.49
Logp: 1.2198
H Acceptors: 4
H Donors: 1
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:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC(C(OC)=O)=C1)O
Tpsa:
76.49
Logp:
1.2198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22413172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(C1=CC=C(C2CNCC2)C=C1)OC
Tpsa: 38.33
Logp: 1.5501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22413172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2CNCC2)C=C1)OC
Tpsa:
38.33
Logp:
1.5501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: N-Boc-4-amino-2-chlorobenzylamine
SMILES: O=C(NCC1=CC=C(C=C1Cl)N)OC(C)(C)C
Tpsa: 64.35
Logp: 2.9469
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
N-Boc-4-amino-2-chlorobenzylamine
SMILES:
O=C(NCC1=CC=C(C=C1Cl)N)OC(C)(C)C
Tpsa:
64.35
Logp:
2.9469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2