CS-0335126
6-(Ethylamino)pyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1183245-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335126-1g | In Stock | ₹ 83,126.00 |
| 5g | CS-0335126-5g | In Stock | ₹ 2,59,613.00 |
CS-0335126 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,126.00
GST (18%): ₹ 14,962.68
Total Price: ₹ 98,088.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
6-(Ethylamino)-3-pyridazinecarboxylic acid
SMILES
O=C(C1=NN=C(NCC)C=C1)O
Tpsa
75.11
Logp
0.6066
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183245-80-8 | 3-Pyridazinecarboxylic acid, 6-(ethylamino)- | A2B Chem | -- |
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
Compare Similar Items
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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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 6-(Ethylamino)-3-pyridazinecarboxylic acid
SMILES: O=C(C1=NN=C(NCC)C=C1)O
Tpsa: 75.11
Logp: 0.6066
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
6-(Ethylamino)-3-pyridazinecarboxylic acid
SMILES:
O=C(C1=NN=C(NCC)C=C1)O
Tpsa:
75.11
Logp:
0.6066
H Acceptors:
4
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: C₁₁H₁₅F₂N₃
Molecular Weight: 227.25
Synonyms: 3,5-Difluoro-4-(4-methyl-1-piperazinyl)aniline
SMILES: NC1=CC(F)=C(N2CCN(C)CC2)C(F)=C1
Tpsa: 32.5
Logp: 1.2988
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅F₂N₃
Molecular Weight:
227.25
Synonyms:
3,5-Difluoro-4-(4-methyl-1-piperazinyl)aniline
SMILES:
NC1=CC(F)=C(N2CCN(C)CC2)C(F)=C1
Tpsa:
32.5
Logp:
1.2988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzenepropanoic acid,2-bromo-4-nitro
SMILES: C1=CC(=CC(=C1CCC(=O)O)Br)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.3745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzenepropanoic acid,2-bromo-4-nitro
SMILES:
C1=CC(=CC(=C1CCC(=O)O)Br)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.3745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3-(4-Methoxyphenyl)-4-methylbenzoic acid
SMILES: CC1=C(C=C(C=C1)C(=O)O)C2=CC=C(C=C2)OC
Tpsa: 46.53
Logp: 3.36882
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3-(4-Methoxyphenyl)-4-methylbenzoic acid
SMILES:
CC1=C(C=C(C=C1)C(=O)O)C2=CC=C(C=C2)OC
Tpsa:
46.53
Logp:
3.36882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3