CS-1005968
(2-fluoro-6-iodophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 771579-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1005968-1g | In Stock | ₹ 3,59,352.00 |
CS-1005968 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,352.00
GST (18%): ₹ 64,683.36
Total Price: ₹ 4,24,035.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FIN
Molecular Weight
251.04
Synonyms
None
SMILES
FC1=CC=CC(I)=C1CN
Tpsa
26.02
Logp
1.889
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771579-32-9 | (2-fluoro-6-iodophenyl)methanamine | A2B Chem | ₹ 1,29,366.72 |
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: C₇H₇FIN
Molecular Weight: 251.04
Synonyms: None
SMILES: FC1=CC=CC(I)=C1CN
Tpsa: 26.02
Logp: 1.889
H Acceptors: 1
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:
C₇H₇FIN
Molecular Weight:
251.04
Synonyms:
None
SMILES:
FC1=CC=CC(I)=C1CN
Tpsa:
26.02
Logp:
1.889
H Acceptors:
1
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C)[C@H](C(O)=O)C1
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C)[C@H](C(O)=O)C1
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: BrC1=CC=C(C=C1)[C@@H]2CC[C@@H](C)CN2
Tpsa: 12.03
Logp: 3.5097
H Acceptors: 1
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)[C@@H]2CC[C@@H](C)CN2
Tpsa:
12.03
Logp:
3.5097
H Acceptors:
1
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: C₁₇H₂₈N₂O₅
Molecular Weight: 340.41
Synonyms: None
SMILES: O=C1[C@]2(CN(C(OC(C)(C)C)=O)CC2)CCN1[C@@H]([C@@H](C)C)C(O)=O
Tpsa: 87.15
Logp: 1.9551
H Acceptors: 4
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:
C₁₇H₂₈N₂O₅
Molecular Weight:
340.41
Synonyms:
None
SMILES:
O=C1[C@]2(CN(C(OC(C)(C)C)=O)CC2)CCN1[C@@H]([C@@H](C)C)C(O)=O
Tpsa:
87.15
Logp:
1.9551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3