CS-0439904
6-Chloro-N-phenylpyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1014-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439904-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0439904-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0439904-1g | In Stock | ₹ 23,852.00 |
CS-0439904 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃
Molecular Weight
205.64
Synonyms
3-anilino-6-chloropyridazine
SMILES
ClC1=NN=C(C=C1)NC=2C=CC=CC2
Tpsa
37.81
Logp
2.8736
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1014-78-4 | 6-Chloro-N-phenylpyridazin-3-amine | A2B Chem | ₹ 5,785.00 - ₹ 25,721.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 3-anilino-6-chloropyridazine
SMILES: ClC1=NN=C(C=C1)NC=2C=CC=CC2
Tpsa: 37.81
Logp: 2.8736
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
3-anilino-6-chloropyridazine
SMILES:
ClC1=NN=C(C=C1)NC=2C=CC=CC2
Tpsa:
37.81
Logp:
2.8736
H Acceptors:
3
H Donors:
1
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: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 1,2-benzothiazole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)SN=C2
Tpsa: 50.19
Logp: 1.9945
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
1,2-benzothiazole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)SN=C2
Tpsa:
50.19
Logp:
1.9945
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: C₈H₉BF₃KO
Molecular Weight: 228.06
Synonyms: Potassium 2-(2-hydroxyethyl)phenyltrifluoroborate
SMILES: C1=CC=C(C(=C1)CCO)[B-](F)(F)F.[K+]
Tpsa: 20.23
Logp: -1.7202
H Acceptors: 1
H Donors: 1
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:
C₈H₉BF₃KO
Molecular Weight:
228.06
Synonyms:
Potassium 2-(2-hydroxyethyl)phenyltrifluoroborate
SMILES:
C1=CC=C(C(=C1)CCO)[B-](F)(F)F.[K+]
Tpsa:
20.23
Logp:
-1.7202
H Acceptors:
1
H Donors:
1
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: N-cyclopropyl-3-Piperidinecarboxamide
SMILES: O=C(NC1CC1)C2CCCNC2
Tpsa: 41.13
Logp: 0.2646
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
N-cyclopropyl-3-Piperidinecarboxamide
SMILES:
O=C(NC1CC1)C2CCCNC2
Tpsa:
41.13
Logp:
0.2646
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2