CS-0029695
2,4-Difluoro-3-iodoaniline
Manufacturer: ChemScene
CAS Number: 1437316-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029695-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0029695-5g | In Stock | ₹ 18,395.40 |
| 25g | CS-0029695-25g | In Stock | ₹ 65,025.60 |
CS-0029695 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD28789174
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₂IN
Molecular Weight
255.00
Synonyms
None
SMILES
NC1=CC=C(F)C(I)=C1F
Tpsa
26.02
Logp
2.1516
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1437316-91-0 | 2,4-Difluoro-3-iodoaniline | A2B Chem | ₹ 3,764.64 - ₹ 45,517.92 |
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: 98%
MDL No: MFCD28789174
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂IN
Molecular Weight: 255.00
Synonyms: None
SMILES: NC1=CC=C(F)C(I)=C1F
Tpsa: 26.02
Logp: 2.1516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28789174
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂IN
Molecular Weight:
255.00
Synonyms:
None
SMILES:
NC1=CC=C(F)C(I)=C1F
Tpsa:
26.02
Logp:
2.1516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17016736
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-Butyl (1S,5R)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
SMILES: O=C(N1C2CNCC1C2)OC(C)(C)C
Tpsa: 41.57
Logp: 0.9676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17016736
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-Butyl (1S,5R)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
SMILES:
O=C(N1C2CNCC1C2)OC(C)(C)C
Tpsa:
41.57
Logp:
0.9676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H10ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: CCC1=CC(CCl)=NC=C1
Tpsa: 12.89
Logp: 2.3828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H10ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
CCC1=CC(CCl)=NC=C1
Tpsa:
12.89
Logp:
2.3828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 5-phenyl-1H-pyrimidin-2-one
SMILES: O=C1N=CC(C2=CC=CC=C2)=CN1
Tpsa: 45.75
Logp: 1.4369
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
5-phenyl-1H-pyrimidin-2-one
SMILES:
O=C1N=CC(C2=CC=CC=C2)=CN1
Tpsa:
45.75
Logp:
1.4369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1