CS-0211013
1-Cyclopentyl-1,2,3-benzotriazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1393442-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211013-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0211013-5g | In Stock | ₹ 21,716.00 |
| 25g | CS-0211013-25g | In Stock | ₹ 60,876.00 |
CS-0211013 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD22383711
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄
Molecular Weight
212.25
Synonyms
1-Cyclopentyl-1H-benzotriazole-5-carbonitrile
SMILES
N#CC1=CC=C(N(C2CCCC2)N=N3)C3=C1
Tpsa
54.5
Logp
2.41808
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393442-39-1 | 1-Cyclopentyl-1,2,3-benzotriazole-5-carbonitrile | A2B Chem | ₹ 8,633.00 - ₹ 66,661.00 |
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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: MFCD22383711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: 1-Cyclopentyl-1H-benzotriazole-5-carbonitrile
SMILES: N#CC1=CC=C(N(C2CCCC2)N=N3)C3=C1
Tpsa: 54.5
Logp: 2.41808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22383711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
1-Cyclopentyl-1H-benzotriazole-5-carbonitrile
SMILES:
N#CC1=CC=C(N(C2CCCC2)N=N3)C3=C1
Tpsa:
54.5
Logp:
2.41808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20491451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₄O₂
Molecular Weight: 329.19
Synonyms: None
SMILES: N1=C(N=C(C(=C1)Br)N2CCOCC2)N3CCOCC3
Tpsa: 50.72
Logp: 0.9123
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20491451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₄O₂
Molecular Weight:
329.19
Synonyms:
None
SMILES:
N1=C(N=C(C(=C1)Br)N2CCOCC2)N3CCOCC3
Tpsa:
50.72
Logp:
0.9123
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03092950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄Br₉O₄P
Molecular Weight: 1018.46
Synonyms: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate
SMILES: C(C(CBr)(CBr)COP(=O)(OCC(CBr)(CBr)CBr)OCC(CBr)(CBr)CBr)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03092950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄Br₉O₄P
Molecular Weight:
1018.46
Synonyms:
tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate
SMILES:
C(C(CBr)(CBr)COP(=O)(OCC(CBr)(CBr)CBr)OCC(CBr)(CBr)CBr)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11855903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₄O₄
Molecular Weight: 358.39
Synonyms: tert-Butyl4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3
Tpsa: 88.81
Logp: 3.2001
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11855903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O₄
Molecular Weight:
358.39
Synonyms:
tert-Butyl4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3
Tpsa:
88.81
Logp:
3.2001
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2