CS-0565653
4-Amino-2-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 300627-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565653-1g | In Stock | ₹ 3,13,320.72 |
| 5g | CS-0565653-5g | In Stock | ₹ 8,93,759.76 |
CS-0565653 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,320.72
GST (18%): ₹ 56,397.73
Total Price: ₹ 3,69,718.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅IN₂
Molecular Weight
244.03
Synonyms
None
SMILES
N#CC1=CC=C(N)C=C1I
Tpsa
49.81
Logp
1.74508
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-2-iodo-benzonitrile | Aaron Chemicals LLC | ₹ 39,272.04 - ₹ 1,61,793.96 | |
 | 300627-48-9 | 4-Amino-2-iodo-benzonitrile | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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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: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: None
SMILES: N#CC1=CC=C(N)C=C1I
Tpsa: 49.81
Logp: 1.74508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
None
SMILES:
N#CC1=CC=C(N)C=C1I
Tpsa:
49.81
Logp:
1.74508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.22
Synonyms: None
SMILES: O=C(NC1=C(F)C=C(O)C(F)=C1)OC(C)(C)C
Tpsa: 58.56
Logp: 3.0174
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.22
Synonyms:
None
SMILES:
O=C(NC1=C(F)C=C(O)C(F)=C1)OC(C)(C)C
Tpsa:
58.56
Logp:
3.0174
H Acceptors:
3
H Donors:
2
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(C1=C2C(C)=CC(Br)=CN2N=C1)OC
Tpsa: 43.6
Logp: 2.19182
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(C1=C2C(C)=CC(Br)=CN2N=C1)OC
Tpsa:
43.6
Logp:
2.19182
H Acceptors:
4
H Donors:
0
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Benzoic acid, 2,3-diamino-5-chloro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=CC(N)=C1N
Tpsa: 78.34
Logp: 1.291
H Acceptors: 4
H Donors: 2
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Benzoic acid, 2,3-diamino-5-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=CC(N)=C1N
Tpsa:
78.34
Logp:
1.291
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1