CS-0586684
2-(2-Iodo-6-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 105003-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586684-1g | In Stock | ₹ 2,39,653.56 |
CS-0586684 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,653.56
GST (18%): ₹ 43,137.641
Total Price: ₹ 2,82,791.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅IN₂O₂
Molecular Weight
288.04
Synonyms
None
SMILES
N#CCC1=C([N+]([O-])=O)C=CC=C1I
Tpsa
66.93
Logp
2.26548
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: None
SMILES: N#CCC1=C([N+]([O-])=O)C=CC=C1I
Tpsa: 66.93
Logp: 2.26548
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:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
None
SMILES:
N#CCC1=C([N+]([O-])=O)C=CC=C1I
Tpsa:
66.93
Logp:
2.26548
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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 2-(Tetrahydro-2-furanylmethyl)-isoindolinehydrochloride
SMILES: C1CC(OC1)CN2CC3=CC=CC=C3C2.Cl
Tpsa: 12.47
Logp: 2.603
H Acceptors: 2
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
2-(Tetrahydro-2-furanylmethyl)-isoindolinehydrochloride
SMILES:
C1CC(OC1)CN2CC3=CC=CC=C3C2.Cl
Tpsa:
12.47
Logp:
2.603
H Acceptors:
2
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: C₁₃H₁₃ClFNS
Molecular Weight: 269.77
Synonyms: {2-[(4-fluorobenzyl)thio]phenyl}amine hydrochloride
SMILES: C1=CC=C(C(=C1)N)SCC2=CC=C(C=C2)F.Cl
Tpsa: 26.02
Logp: 4.122
H Acceptors: 2
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:
C₁₃H₁₃ClFNS
Molecular Weight:
269.77
Synonyms:
{2-[(4-fluorobenzyl)thio]phenyl}amine hydrochloride
SMILES:
C1=CC=C(C(=C1)N)SCC2=CC=C(C=C2)F.Cl
Tpsa:
26.02
Logp:
4.122
H Acceptors:
2
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: C₁₃H₁₇BrN₂S
Molecular Weight: 313.26
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C2=CSC(=N2)N.Br
Tpsa: 38.91
Logp: 4.3128
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇BrN₂S
Molecular Weight:
313.26
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C2=CSC(=N2)N.Br
Tpsa:
38.91
Logp:
4.3128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4