CS-0441720
Ethyl (3-bromo-6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1172470-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441720-1g | In Stock | ₹ 72,298.20 |
| 5g | CS-0441720-5g | In Stock | ₹ 2,31,439.80 |
CS-0441720 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClN₄O₂
Molecular Weight
319.54
Synonyms
Ethyl (3-bromo-6-chloroimidazo-[1,2-b]pyridazin-2-yl)carbamate
SMILES
CCOC(NC1=C(N2C(C=CC(Cl)=N2)=N1)Br)=O
Tpsa
68.52
Logp
2.7136
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172470-59-5 | Ethyl (3-bromo-6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₈BrClN₄O₂
Molecular Weight: 319.54
Synonyms: Ethyl (3-bromo-6-chloroimidazo-[1,2-b]pyridazin-2-yl)carbamate
SMILES: CCOC(NC1=C(N2C(C=CC(Cl)=N2)=N1)Br)=O
Tpsa: 68.52
Logp: 2.7136
H Acceptors: 5
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:
C₉H₈BrClN₄O₂
Molecular Weight:
319.54
Synonyms:
Ethyl (3-bromo-6-chloroimidazo-[1,2-b]pyridazin-2-yl)carbamate
SMILES:
CCOC(NC1=C(N2C(C=CC(Cl)=N2)=N1)Br)=O
Tpsa:
68.52
Logp:
2.7136
H Acceptors:
5
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CCC1CCCCN1C2=CC=CC=C2C=O
Tpsa: 20.31
Logp: 3.268
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CCC1CCCCN1C2=CC=CC=C2C=O
Tpsa:
20.31
Logp:
3.268
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: 2,2-Dimethyl-1-(phenylmethyl)-4-piperidinone hydrochloride
SMILES: CC1(C)CC(=O)CCN1CC2=CC=CC=C2.Cl
Tpsa: 20.31
Logp: 3.0519
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
2,2-Dimethyl-1-(phenylmethyl)-4-piperidinone hydrochloride
SMILES:
CC1(C)CC(=O)CCN1CC2=CC=CC=C2.Cl
Tpsa:
20.31
Logp:
3.0519
H Acceptors:
2
H Donors:
0
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: C₂₀H₂₀N₄O₄
Molecular Weight: 380.40
Synonyms: Nα-Fmoc-Nδ-Azido-D-Ornithine
SMILES: [N-]=[N+]=NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 124.39
Logp: 4.0688
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₄O₄
Molecular Weight:
380.40
Synonyms:
Nα-Fmoc-Nδ-Azido-D-Ornithine
SMILES:
[N-]=[N+]=NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
124.39
Logp:
4.0688
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8