CS-0060458
1-(6-Chloro-pyridazin-3-yl)-azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1289387-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060458-1g | In Stock | ₹ 96,169.44 |
CS-0060458 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,169.44
GST (18%): ₹ 17,310.499
Total Price: ₹ 1,13,479.939
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃O₂
Molecular Weight
213.62
Synonyms
1-(6-Chloropyridazin-3-yl)azetidine-3-carboxylic acid
SMILES
C1=CC(=NN=C1Cl)N2CC(C2)C(=O)O
Tpsa
66.32
Logp
0.6508
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Azetidinecarboxylic acid, 1-(6-chloro-3-pyridazinyl)- | Aaron Chemicals LLC | -- |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: 1-(6-Chloropyridazin-3-yl)azetidine-3-carboxylic acid
SMILES: C1=CC(=NN=C1Cl)N2CC(C2)C(=O)O
Tpsa: 66.32
Logp: 0.6508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
1-(6-Chloropyridazin-3-yl)azetidine-3-carboxylic acid
SMILES:
C1=CC(=NN=C1Cl)N2CC(C2)C(=O)O
Tpsa:
66.32
Logp:
0.6508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: METHYL 3-BROMO-2-PHENYLPROPANOAT
SMILES: C1=CC(C(CBr)C(=O)OC)=CC=C1
Tpsa: 26.3
Logp: 2.3381
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
METHYL 3-BROMO-2-PHENYLPROPANOAT
SMILES:
C1=CC(C(CBr)C(=O)OC)=CC=C1
Tpsa:
26.3
Logp:
2.3381
H Acceptors:
2
H Donors:
0
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: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: 1,2,3,6-Tetrahydro-pyridin-3-ol hydrochloride
SMILES: C1=CC(CNC1)O.Cl
Tpsa: 32.26
Logp: -0.0715
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
1,2,3,6-Tetrahydro-pyridin-3-ol hydrochloride
SMILES:
C1=CC(CNC1)O.Cl
Tpsa:
32.26
Logp:
-0.0715
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: (4R)-4-(2-Cyanobenzyl)-L-proline
SMILES: C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2
Tpsa: 73.12
Logp: 1.16348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
(4R)-4-(2-Cyanobenzyl)-L-proline
SMILES:
C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2
Tpsa:
73.12
Logp:
1.16348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3