CS-0557503
2-(3-Oxo-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-2-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1185300-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557503-5g | In Stock | ₹ 1,03,418.00 |
| 10g | CS-0557503-10g | In Stock | ₹ 1,23,710.00 |
CS-0557503 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,418.00
GST (18%): ₹ 18,615.24
Total Price: ₹ 1,22,033.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O₃S
Molecular Weight
236.68
Synonyms
(3-Oxo-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-2-yl)-acetic acid hydrochloride
SMILES
C1CN2C(=O)C(SC2=N1)CC(=O)O.Cl
Tpsa
69.97
Logp
0.1965
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185300-99-5 | 2-(3-Oxo-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-2-yl)acetic acid hydrochloride | A2B Chem | -- |
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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: C₇H₉ClN₂O₃S
Molecular Weight: 236.68
Synonyms: (3-Oxo-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-2-yl)-acetic acid hydrochloride
SMILES: C1CN2C(=O)C(SC2=N1)CC(=O)O.Cl
Tpsa: 69.97
Logp: 0.1965
H Acceptors: 4
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:
C₇H₉ClN₂O₃S
Molecular Weight:
236.68
Synonyms:
(3-Oxo-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-2-yl)-acetic acid hydrochloride
SMILES:
C1CN2C(=O)C(SC2=N1)CC(=O)O.Cl
Tpsa:
69.97
Logp:
0.1965
H Acceptors:
4
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: C₁₆H₂₂Cl₂N₂O
Molecular Weight: 329.26
Synonyms: (3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride
SMILES: COCCCNC(C1=CC=CC=C1)C2=CC=NC=C2.Cl.Cl
Tpsa: 34.15
Logp: 3.6407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂Cl₂N₂O
Molecular Weight:
329.26
Synonyms:
(3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride
SMILES:
COCCCNC(C1=CC=CC=C1)C2=CC=NC=C2.Cl.Cl
Tpsa:
34.15
Logp:
3.6407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₂NaO₂
Molecular Weight: 224.62
Synonyms: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid, sodium salt
SMILES: CC1=C(C(=NN1CCC(=O)[O-])C)Cl.[Na+]
Tpsa: 57.95
Logp: -2.70266
H Acceptors: 4
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:
C₈H₁₀ClN₂NaO₂
Molecular Weight:
224.62
Synonyms:
3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid, sodium salt
SMILES:
CC1=C(C(=NN1CCC(=O)[O-])C)Cl.[Na+]
Tpsa:
57.95
Logp:
-2.70266
H Acceptors:
4
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: C₅H₉ClN₄O₂
Molecular Weight: 192.60
Synonyms: None
SMILES: CNC(=O)C1=NC(=NO1)CN.Cl
Tpsa: 94.04
Logp: -0.6903
H Acceptors: 5
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:
C₅H₉ClN₄O₂
Molecular Weight:
192.60
Synonyms:
None
SMILES:
CNC(=O)C1=NC(=NO1)CN.Cl
Tpsa:
94.04
Logp:
-0.6903
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2