CS-0323733
5-(2-Iodophenyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 299934-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0323733-10g | In Stock | ₹ 1,30,296.00 |
| 25g | CS-0323733-25g | In Stock | ₹ 1,45,871.00 |
CS-0323733 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,30,296.00
GST (18%): ₹ 23,453.28
Total Price: ₹ 1,53,749.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆IN₃S
Molecular Weight
303.12
Synonyms
5-(2-IODO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES
NC1=NN=C(C2=CC=CC=C2I)S1
Tpsa
51.8
Logp
2.3919
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299934-10-4 | 5-(2-Iodophenyl)-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃S
Molecular Weight: 303.12
Synonyms: 5-(2-IODO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC=CC=C2I)S1
Tpsa: 51.8
Logp: 2.3919
H Acceptors: 4
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:
C₈H₆IN₃S
Molecular Weight:
303.12
Synonyms:
5-(2-IODO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC=CC=C2I)S1
Tpsa:
51.8
Logp:
2.3919
H Acceptors:
4
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Ethyl 1-(2-hydroxyethyl)-2-methyl-1H-benzimidazole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(CCO)C(=N2)C
Tpsa: 64.35
Logp: 1.51372
H Acceptors: 5
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Ethyl 1-(2-hydroxyethyl)-2-methyl-1H-benzimidazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(CCO)C(=N2)C
Tpsa:
64.35
Logp:
1.51372
H Acceptors:
5
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: C₁₀H₇N₃O₆S
Molecular Weight: 297.24
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 138.6
Logp: 2.0865
H Acceptors: 8
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:
C₁₀H₇N₃O₆S
Molecular Weight:
297.24
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
138.6
Logp:
2.0865
H Acceptors:
8
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: C₁₃H₁₀ClFN₂O
Molecular Weight: 264.68
Synonyms: None
SMILES: O=C(NC1=CC=CC(F)=C1)C2=CC(Cl)=CC=C2N
Tpsa: 55.12
Logp: 3.3136
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀ClFN₂O
Molecular Weight:
264.68
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(F)=C1)C2=CC(Cl)=CC=C2N
Tpsa:
55.12
Logp:
3.3136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2