CS-0780721
Ethyl 1-propyl-1h-benzo[d][1,2,3]triazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1820620-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780721-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0780721-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0780721-10g | In Stock | ₹ 36,106.32 |
| 25g | CS-0780721-25g | In Stock | ₹ 72,041.52 |
CS-0780721 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
None
SMILES
CCCN1C2=C(C=C(C=C2)C(=O)OCC)N=N1
Tpsa
57.01
Logp
2.018
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CCCN1C2=C(C=C(C=C2)C(=O)OCC)N=N1
Tpsa: 57.01
Logp: 2.018
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CCCN1C2=C(C=C(C=C2)C(=O)OCC)N=N1
Tpsa:
57.01
Logp:
2.018
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=C1)C2=CC=CC=C2F)F
Tpsa: 26.3
Logp: 3.4184
H Acceptors: 2
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=C1)C2=CC=CC=C2F)F
Tpsa:
26.3
Logp:
3.4184
H Acceptors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CC1=CC(=O)C(=CN1C)C(=O)OC
Tpsa: 48.3
Logp: 0.48032
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CC1=CC(=O)C(=CN1C)C(=O)OC
Tpsa:
48.3
Logp:
0.48032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC(=CC(=C2)OC)C(=O)OC
Tpsa: 35.53
Logp: 3.45722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC(=CC(=C2)OC)C(=O)OC
Tpsa:
35.53
Logp:
3.45722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3