CS-0481587
4-Chloro-2-morpholinothiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1463535-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481587-1g | In Stock | ₹ 2,13,728.88 |
CS-0481587 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,728.88
GST (18%): ₹ 38,471.198
Total Price: ₹ 2,52,200.078
Purity
98%
MDL No
MFCD23719666
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₃S
Molecular Weight
248.69
Synonyms
4-chloro-2-(morpholin-4-yl)-1,3-thiazole-5-carboxylic acid
SMILES
OC(=O)C1=C(Cl)N=C(S1)N1CCOCC1
Tpsa
62.66
Logp
1.3313
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1463535-18-3 | 4-Chloro-2-(morpholin-4-yl)-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
Related Products
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD23719666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: 4-chloro-2-(morpholin-4-yl)-1,3-thiazole-5-carboxylic acid
SMILES: OC(=O)C1=C(Cl)N=C(S1)N1CCOCC1
Tpsa: 62.66
Logp: 1.3313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23719666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
4-chloro-2-(morpholin-4-yl)-1,3-thiazole-5-carboxylic acid
SMILES:
OC(=O)C1=C(Cl)N=C(S1)N1CCOCC1
Tpsa:
62.66
Logp:
1.3313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00047419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃O
Molecular Weight: 173.26
Synonyms: 1,2-Ethanediamine, N-[2-(4-morpholinyl)ethyl]-
SMILES: NCCNCCN1CCOCC1
Tpsa: 50.52
Logp: -1.1331
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00047419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃O
Molecular Weight:
173.26
Synonyms:
1,2-Ethanediamine, N-[2-(4-morpholinyl)ethyl]-
SMILES:
NCCNCCN1CCOCC1
Tpsa:
50.52
Logp:
-1.1331
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11037041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O₂
Molecular Weight: 245.10
Synonyms: 1-(2,6-Dichlorophenyl)cyclobutanecarboxylic Acid
SMILES: ClC1C(=C(Cl)C=CC=1)C2(CCC2)C(O)=O
Tpsa: 37.3
Logp: 3.4997
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₂
Molecular Weight:
245.10
Synonyms:
1-(2,6-Dichlorophenyl)cyclobutanecarboxylic Acid
SMILES:
ClC1C(=C(Cl)C=CC=1)C2(CCC2)C(O)=O
Tpsa:
37.3
Logp:
3.4997
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23144251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂O₂
Molecular Weight: 273.20
Synonyms: 4-(Morpholin-4-ylmethyl)piperidin-4-ol dihydrochloride
SMILES: Cl.Cl.OC1(CN2CCOCC2)CCNCC1
Tpsa: 44.73
Logp: 0.2767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23144251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂O₂
Molecular Weight:
273.20
Synonyms:
4-(Morpholin-4-ylmethyl)piperidin-4-ol dihydrochloride
SMILES:
Cl.Cl.OC1(CN2CCOCC2)CCNCC1
Tpsa:
44.73
Logp:
0.2767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2