CS-0508462
Ethyl 4,5,6,7-tetrahydro-1H-benzo[d]imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 142176-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508462-100mg | In Stock | ₹ 29,946.00 |
| 250mg | CS-0508462-250mg | In Stock | ₹ 59,635.32 |
| 1g | CS-0508462-1g | In Stock | ₹ 70,415.88 |
CS-0508462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
Ethyl 4,5,6,7-Tetrahydrobenzimidazole-2-carboxylate
SMILES
O=C(C1=NC(CCCC2)=C2N1)OCC
Tpsa
54.98
Logp
1.4652
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142176-47-4 | Ethyl 4,5,6,7-Tetrahydrobenzimidazole-2-carboxylate | A2B Chem | ₹ 82,137.60 - ₹ 97,110.60 |
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Ethyl 4,5,6,7-Tetrahydrobenzimidazole-2-carboxylate
SMILES: O=C(C1=NC(CCCC2)=C2N1)OCC
Tpsa: 54.98
Logp: 1.4652
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Ethyl 4,5,6,7-Tetrahydrobenzimidazole-2-carboxylate
SMILES:
O=C(C1=NC(CCCC2)=C2N1)OCC
Tpsa:
54.98
Logp:
1.4652
H Acceptors:
3
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: C₉H₈BNO₂S
Molecular Weight: 205.04
Synonyms: 5-(Pyridin-3-yl)thiophene-2-boronic acid
SMILES: OB(C1=CC=C(C2=CC=CN=C2)S1)O
Tpsa: 53.35
Logp: 0.4899
H Acceptors: 4
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:
C₉H₈BNO₂S
Molecular Weight:
205.04
Synonyms:
5-(Pyridin-3-yl)thiophene-2-boronic acid
SMILES:
OB(C1=CC=C(C2=CC=CN=C2)S1)O
Tpsa:
53.35
Logp:
0.4899
H Acceptors:
4
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: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC=C1)CCCNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.2348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC=C1)CCCNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.2348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD23378558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₄N₃O
Molecular Weight: 313.25
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(C(F)(F)F)=C1)C2=CC=CC(N)=C2N
Tpsa: 81.14
Logp: 3.2612
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23378558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₄N₃O
Molecular Weight:
313.25
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(C(F)(F)F)=C1)C2=CC=CC(N)=C2N
Tpsa:
81.14
Logp:
3.2612
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2