CS-0441638
6-(Cyclopropylamino)pyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1178768-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441638-1g | In Stock | ₹ 83,393.00 |
| 5g | CS-0441638-5g | In Stock | ₹ 2,59,880.00 |
CS-0441638 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,393.00
GST (18%): ₹ 15,010.74
Total Price: ₹ 98,403.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
None
SMILES
O=C(O)C1=NN=C(C=C1)NC2CC2
Tpsa
75.11
Logp
0.7491
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178768-37-0 | 6-(Cyclopropylamino)pyridazine-3-carboxylic acid | A2B Chem | -- |
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
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: O=C(O)C1=NN=C(C=C1)NC2CC2
Tpsa: 75.11
Logp: 0.7491
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
O=C(O)C1=NN=C(C=C1)NC2CC2
Tpsa:
75.11
Logp:
0.7491
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: C₃₂H₃₀S₂
Molecular Weight: 478.71
Synonyms: 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by subliMation)
SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C5)S4)S2
Tpsa: 0
Logp: 10.6004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₀S₂
Molecular Weight:
478.71
Synonyms:
4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by subliMation)
SMILES:
CCCCCCC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C5)S4)S2
Tpsa:
0
Logp:
10.6004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 5-Allyl-7-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES: C=CCN1C2=C(C=CC(=C2)N)OCC(C)(C)C1=O
Tpsa: 55.56
Logp: 2.2064
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
5-Allyl-7-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES:
C=CCN1C2=C(C=CC(=C2)N)OCC(C)(C)C1=O
Tpsa:
55.56
Logp:
2.2064
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: (2,2-Dimethyl-propyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CC(C)(C)CNCC1CCCO1
Tpsa: 21.26
Logp: 1.8011
H Acceptors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
(2,2-Dimethyl-propyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CC(C)(C)CNCC1CCCO1
Tpsa:
21.26
Logp:
1.8011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3