CS-0212303
1-Ethyl-1,2,3-benzotriazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1119505-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212303-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0212303-5g | In Stock | ₹ 9,523.00 |
| 10g | CS-0212303-10g | In Stock | ₹ 15,575.00 |
| 25g | CS-0212303-25g | In Stock | ₹ 31,061.00 |
| 100g | CS-0212303-100g | In Stock | ₹ 84,283.00 |
| 250g | CS-0212303-250g | In Stock | ₹ 1,68,566.00 |
CS-0212303 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD13881240
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄
Molecular Weight
172.19
Synonyms
1-ethylbenzotriazole-5-carbonitrile
SMILES
N#CC1=CC=C(N(CC)N=N2)C2=C1
Tpsa
54.5
Logp
1.32288
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: MFCD13881240
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 1-ethylbenzotriazole-5-carbonitrile
SMILES: N#CC1=CC=C(N(CC)N=N2)C2=C1
Tpsa: 54.5
Logp: 1.32288
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13881240
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
1-ethylbenzotriazole-5-carbonitrile
SMILES:
N#CC1=CC=C(N(CC)N=N2)C2=C1
Tpsa:
54.5
Logp:
1.32288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00047726
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N(CCO)CCO
Tpsa: 86.84
Logp: 0.3858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00047726
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N(CCO)CCO
Tpsa:
86.84
Logp:
0.3858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09027276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 1-tert-Butyl 7-methyl 1H-indole-1,7-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C(=CC=C2)C(=O)OC
Tpsa: 57.53
Logp: 3.2111
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
1-tert-Butyl 7-methyl 1H-indole-1,7-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C(=CC=C2)C(=O)OC
Tpsa:
57.53
Logp:
3.2111
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18783114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₃
Molecular Weight: 301.02
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=C(OC(F)(F)F)C=C1Br
Tpsa: 78.39
Logp: 2.8381
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18783114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₃
Molecular Weight:
301.02
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=C(OC(F)(F)F)C=C1Br
Tpsa:
78.39
Logp:
2.8381
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2