CS-0101330
N-(4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 40639-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101330-1g | In Stock | ₹ 2,29,814.16 |
| 5g | CS-0101330-5g | In Stock | ₹ 6,51,282.72 |
CS-0101330 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,814.16
GST (18%): ₹ 41,366.549
Total Price: ₹ 2,71,180.709
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
N-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)acetamide
SMILES
O=C(C)NC(N1)=NC2=C1CCCC2
Tpsa
57.78
Logp
1.2469
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40639-93-8 | N-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)acetamide | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: N-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)acetamide
SMILES: O=C(C)NC(N1)=NC2=C1CCCC2
Tpsa: 57.78
Logp: 1.2469
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
N-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)acetamide
SMILES:
O=C(C)NC(N1)=NC2=C1CCCC2
Tpsa:
57.78
Logp:
1.2469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30730004
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: None
SMILES: O=C(OC)C1=C(NN=C1C2=CC=C(C=C2)Br)C
Tpsa: 54.98
Logp: 2.93422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30730004
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
None
SMILES:
O=C(OC)C1=C(NN=C1C2=CC=C(C=C2)Br)C
Tpsa:
54.98
Logp:
2.93422
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C1C=CC2=C(O)C(C/C=C(C)\C)=C(O)C=C2O1
Tpsa: 70.67
Logp: 2.7129
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C1C=CC2=C(O)C(C/C=C(C)\C)=C(O)C=C2O1
Tpsa:
70.67
Logp:
2.7129
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12546616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: Benzoic acid, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(F)=C1)OC
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12546616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
Benzoic acid, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(F)=C1)OC
Tpsa:
44.76
Logp:
1.9115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2