CS-0322601
Ethyl 6-hydrazinylnicotinate
Manufacturer: ChemScene
CAS Number: 70022-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322601-5g | In Stock | ₹ 1,30,821.24 |
CS-0322601 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,821.24
GST (18%): ₹ 23,547.823
Total Price: ₹ 1,54,369.063
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
Ethyl 6-hydrazinonicotinate
SMILES
CCOC(=O)C1=CN=C(C=C1)NN
Tpsa
77.24
Logp
0.5439
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70022-06-9 | Ethyl 6-hydrazinonicotinate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: Ethyl 6-hydrazinonicotinate
SMILES: CCOC(=O)C1=CN=C(C=C1)NN
Tpsa: 77.24
Logp: 0.5439
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
Ethyl 6-hydrazinonicotinate
SMILES:
CCOC(=O)C1=CN=C(C=C1)NN
Tpsa:
77.24
Logp:
0.5439
H Acceptors:
5
H Donors:
2
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: C₁₂H₂₂
Molecular Weight: 166.30
Synonyms: Di-n-pentylacetylene
SMILES: CCCCCC#CCCCCC
Tpsa: 0
Logp: 4.1504
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂
Molecular Weight:
166.30
Synonyms:
Di-n-pentylacetylene
SMILES:
CCCCCC#CCCCCC
Tpsa:
0
Logp:
4.1504
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₃
Molecular Weight: 272.26
Synonyms: 7-(4-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES: COC1=CC=C(C=C1)C2C=C(C(=O)O)N=C3N=CNN23
Tpsa: 86.52
Logp: 0.9229
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₂N₄O₃
Molecular Weight:
272.26
Synonyms:
7-(4-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C2C=C(C(=O)O)N=C3N=CNN23
Tpsa:
86.52
Logp:
0.9229
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₆S
Molecular Weight: 317.32
Synonyms: 1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)sulfonyl]piperidine-3-carboxylic acid
SMILES: CC1=C(C(=NC(=N1)O)O)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa: 140.92
Logp: -0.31848
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₆S
Molecular Weight:
317.32
Synonyms:
1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)sulfonyl]piperidine-3-carboxylic acid
SMILES:
CC1=C(C(=NC(=N1)O)O)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa:
140.92
Logp:
-0.31848
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3