CS-0688997
Ethyl 2-amino-4-(3,5-difluorophenyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1188151-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688997-5g | In Stock | ₹ 1,86,863.04 |
CS-0688997 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,863.04
GST (18%): ₹ 33,635.347
Total Price: ₹ 2,20,498.387
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₂N₂O₂S
Molecular Weight
284.28
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C(S1)N)C2=CC(=CC(=C2)F)F
Tpsa
65.21
Logp
2.8472
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂N₂O₂S
Molecular Weight: 284.28
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)N)C2=CC(=CC(=C2)F)F
Tpsa: 65.21
Logp: 2.8472
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀F₂N₂O₂S
Molecular Weight:
284.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)N)C2=CC(=CC(=C2)F)F
Tpsa:
65.21
Logp:
2.8472
H Acceptors:
5
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: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C#N
Tpsa: 62.98
Logp: 3.62098
H Acceptors: 5
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:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C#N
Tpsa:
62.98
Logp:
3.62098
H Acceptors:
5
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: C₁₆H₁₈BrNO₂S
Molecular Weight: 368.29
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 39.19
Logp: 5.0468
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:
C₁₆H₁₈BrNO₂S
Molecular Weight:
368.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
39.19
Logp:
5.0468
H Acceptors:
4
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: C₉H₈ClNS
Molecular Weight: 197.68
Synonyms: None
SMILES: CC1=C2C(=CC=C1)N=C(S2)CCl
Tpsa: 12.89
Logp: 3.34352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNS
Molecular Weight:
197.68
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)N=C(S2)CCl
Tpsa:
12.89
Logp:
3.34352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1