CS-0544670
5-Iodo-1,3-dihydro-2H-benzo[d]imidazole-2-thione
Manufacturer: ChemScene
CAS Number: 126174-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544670-1g | In Stock | ₹ 30,082.00 |
CS-0544670 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,082.00
GST (18%): ₹ 5,414.76
Total Price: ₹ 35,496.76
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅IN₂S
Molecular Weight
276.10
Synonyms
5-Iodo-1H-benzo[d]imidazole-2(3H)-thione
SMILES
S=C1NC2=CC(I)=CC=C2N1
Tpsa
31.58
Logp
2.83009
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Benzimidazole-2-thione, 1,3-dihydro-5-iodo- | Aaron Chemicals LLC | ₹ 60,520.00 - ₹ 2,21,699.00 | |
 | 126174-81-0 | 5-Iodo-1H-benzo[d]imidazole-2(3H)-thione | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂S
Molecular Weight: 276.10
Synonyms: 5-Iodo-1H-benzo[d]imidazole-2(3H)-thione
SMILES: S=C1NC2=CC(I)=CC=C2N1
Tpsa: 31.58
Logp: 2.83009
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂S
Molecular Weight:
276.10
Synonyms:
5-Iodo-1H-benzo[d]imidazole-2(3H)-thione
SMILES:
S=C1NC2=CC(I)=CC=C2N1
Tpsa:
31.58
Logp:
2.83009
H Acceptors:
1
H Donors:
2
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: C₁₀H₆N₄O₃
Molecular Weight: 230.18
Synonyms: None
SMILES: C1=CC2=C3C(=CN=C2C=C1[N+](=O)[O-])C(=O)NN3
Tpsa: 104.68
Logp: 1.3126
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:
C₁₀H₆N₄O₃
Molecular Weight:
230.18
Synonyms:
None
SMILES:
C1=CC2=C3C(=CN=C2C=C1[N+](=O)[O-])C(=O)NN3
Tpsa:
104.68
Logp:
1.3126
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)N
Tpsa: 84.05
Logp: 1.9471
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)N
Tpsa:
84.05
Logp:
1.9471
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1C(CCC)=C(O)N=C2N1C=CC=C2
Tpsa: 54.6
Logp: 1.3526
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1C(CCC)=C(O)N=C2N1C=CC=C2
Tpsa:
54.6
Logp:
1.3526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2