CS-0658441
2-(Difluoromethyl)-1-methyl-1h-benzo[d]imidazole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2089928-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0658441-500mg | In Stock | ₹ 76,661.76 |
| 1g | CS-0658441-1g | In Stock | ₹ 1,14,907.08 |
| 5g | CS-0658441-5g | In Stock | ₹ 3,43,951.20 |
CS-0658441 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂O
Molecular Weight
210.18
Synonyms
None
SMILES
O=CC1=CC=C2N=C(C(F)F)N(C)C2=C1
Tpsa
34.89
Logp
2.3234
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
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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: C₁₀H₈F₂N₂O
Molecular Weight: 210.18
Synonyms: None
SMILES: O=CC1=CC=C2N=C(C(F)F)N(C)C2=C1
Tpsa: 34.89
Logp: 2.3234
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:
C₁₀H₈F₂N₂O
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=CC1=CC=C2N=C(C(F)F)N(C)C2=C1
Tpsa:
34.89
Logp:
2.3234
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20272742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂S
Molecular Weight: 285.32
Synonyms: None
SMILES: COC(=O)C1=C(C2=NC(=CN=C2S1)C3=CC=CC=C3)N
Tpsa: 78.1
Logp: 2.7271
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20272742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=NC(=CN=C2S1)C3=CC=CC=C3)N
Tpsa:
78.1
Logp:
2.7271
H Acceptors:
6
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: C₁₁H₉FO₃S
Molecular Weight: 240.25
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(C=CC=C2S1)F)O
Tpsa: 46.53
Logp: 2.9227
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:
C₁₁H₉FO₃S
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(C=CC=C2S1)F)O
Tpsa:
46.53
Logp:
2.9227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13192410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂S
Molecular Weight: 257.70
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=NC(=CN=C2S1)Cl)N
Tpsa: 78.1
Logp: 2.1036
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13192410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂S
Molecular Weight:
257.70
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=NC(=CN=C2S1)Cl)N
Tpsa:
78.1
Logp:
2.1036
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2