CS-0456329
ethyl 2-amino-5-iodothiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 860646-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456329-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0456329-5g | In Stock | ₹ 15,400.80 |
CS-0456329 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇IN₂O₂S
Molecular Weight
298.10
Synonyms
4-Thiazolecarboxylicacid,2-amino-5-iodo-,ethylester(9CI)
SMILES
O=C(OCC)C=1N=C(SC1I)N
Tpsa
65.21
Logp
1.5066
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860646-12-4 | Ethyl 2-amino-5-iodothiazole-4-carboxylate | A2B Chem | ₹ 5,646.96 - ₹ 17,796.48 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O₂S
Molecular Weight: 298.10
Synonyms: 4-Thiazolecarboxylicacid,2-amino-5-iodo-,ethylester(9CI)
SMILES: O=C(OCC)C=1N=C(SC1I)N
Tpsa: 65.21
Logp: 1.5066
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O₂S
Molecular Weight:
298.10
Synonyms:
4-Thiazolecarboxylicacid,2-amino-5-iodo-,ethylester(9CI)
SMILES:
O=C(OCC)C=1N=C(SC1I)N
Tpsa:
65.21
Logp:
1.5066
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: N'-hydroxy-4-(1,3-oxazol-5-yl)benzenecarboximidamide
SMILES: C1=C(C=CC(=C1)C(=NO)N)C2=CN=CO2
Tpsa: 84.64
Logp: 1.4361
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
N'-hydroxy-4-(1,3-oxazol-5-yl)benzenecarboximidamide
SMILES:
C1=C(C=CC(=C1)C(=NO)N)C2=CN=CO2
Tpsa:
84.64
Logp:
1.4361
H Acceptors:
4
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: C₁₀H₈ClNO₂S₂
Molecular Weight: 273.76
Synonyms: 4-(2-Methyl-1,3-thiazol-4-yl)benzenesulfonyl chloride
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 3.04602
H Acceptors: 4
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:
C₁₀H₈ClNO₂S₂
Molecular Weight:
273.76
Synonyms:
4-(2-Methyl-1,3-thiazol-4-yl)benzenesulfonyl chloride
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
3.04602
H Acceptors:
4
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: [4-(Morpholine-4-sulfonyl)phenyl]methanamine
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)CN
Tpsa: 72.63
Logp: 0.1662
H Acceptors: 4
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
[4-(Morpholine-4-sulfonyl)phenyl]methanamine
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)CN
Tpsa:
72.63
Logp:
0.1662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3