CS-0330951
6-Chloro-N-(2-cyclopropylethyl)pyridazine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 840488-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330951-100mg | In Stock | ₹ 96,939.48 |
CS-0330951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃O
Molecular Weight
225.67
Synonyms
6-chloropyridazine-3-carboxylic acid (2-cyclopropylethyl)amide
SMILES
C1CC1CCNC(=O)C2=NN=C(C=C2)Cl
Tpsa
54.88
Logp
1.6599
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 840488-85-9 | 6-Chloro-n-(2-cyclopropylethyl)pyridazine-3-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: 6-chloropyridazine-3-carboxylic acid (2-cyclopropylethyl)amide
SMILES: C1CC1CCNC(=O)C2=NN=C(C=C2)Cl
Tpsa: 54.88
Logp: 1.6599
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:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
6-chloropyridazine-3-carboxylic acid (2-cyclopropylethyl)amide
SMILES:
C1CC1CCNC(=O)C2=NN=C(C=C2)Cl
Tpsa:
54.88
Logp:
1.6599
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 1-Naphthalenesulfonic acid, 5,6-diamino-
SMILES: O=S(C1=C2C=CC(N)=C(N)C2=CC=C1)(O)=O
Tpsa: 106.41
Logp: 1.2509
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
1-Naphthalenesulfonic acid, 5,6-diamino-
SMILES:
O=S(C1=C2C=CC(N)=C(N)C2=CC=C1)(O)=O
Tpsa:
106.41
Logp:
1.2509
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: NC1=CC=CC(C(NCCC(O)=O)=O)=C1
Tpsa: 92.42
Logp: 0.4733
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
NC1=CC=CC(C(NCCC(O)=O)=O)=C1
Tpsa:
92.42
Logp:
0.4733
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 3-methoxy-4-[(4-methylbenzyl)oxy]benzoic acid
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)OC
Tpsa: 55.76
Logp: 3.28082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
3-methoxy-4-[(4-methylbenzyl)oxy]benzoic acid
SMILES:
CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)OC
Tpsa:
55.76
Logp:
3.28082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5