CS-0093984
7-Iodo-2-phenyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1011231-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093984-1g | In Stock | ₹ 1,31,077.92 |
| 5g | CS-0093984-5g | In Stock | ₹ 2,52,573.12 |
CS-0093984 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,077.92
GST (18%): ₹ 23,594.026
Total Price: ₹ 1,54,671.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉IN₂
Molecular Weight
320.13
Synonyms
None
SMILES
IC1=C2C(N=C(C3=CC=CC=C3)N2)=CC=C1
Tpsa
28.68
Logp
3.8345
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₁₃H₉IN₂
Molecular Weight: 320.13
Synonyms: None
SMILES: IC1=C2C(N=C(C3=CC=CC=C3)N2)=CC=C1
Tpsa: 28.68
Logp: 3.8345
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:
C₁₃H₉IN₂
Molecular Weight:
320.13
Synonyms:
None
SMILES:
IC1=C2C(N=C(C3=CC=CC=C3)N2)=CC=C1
Tpsa:
28.68
Logp:
3.8345
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: [R,(+)]-4-Aminovaleric acid
SMILES: C[C@@H](N)CCC(O)=O
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
[R,(+)]-4-Aminovaleric acid
SMILES:
C[C@@H](N)CCC(O)=O
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₆O₆S
Molecular Weight: 310.41
Synonyms: 1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanethiol
SMILES: SCC1OCCOCCOCCOCCOCCOC1
Tpsa: 55.38
Logp: 0.398
H Acceptors: 7
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:
C₁₃H₂₆O₆S
Molecular Weight:
310.41
Synonyms:
1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanethiol
SMILES:
SCC1OCCOCCOCCOCCOCCOC1
Tpsa:
55.38
Logp:
0.398
H Acceptors:
7
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: C₁₃H₂₆O₆S
Molecular Weight: 310.41
Synonyms: 1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanethiol, (R)- (9CI)
SMILES: SC[C@@H]1OCCOCCOCCOCCOCCOC1
Tpsa: 55.38
Logp: 0.398
H Acceptors: 7
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:
C₁₃H₂₆O₆S
Molecular Weight:
310.41
Synonyms:
1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanethiol, (R)- (9CI)
SMILES:
SC[C@@H]1OCCOCCOCCOCCOCCOC1
Tpsa:
55.38
Logp:
0.398
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1