CS-0677558
2-Amino-4-(4-methoxyphenyl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 899350-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677558-5g | In Stock | ₹ 1,51,656.00 |
CS-0677558 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,656.00
GST (18%): ₹ 27,298.08
Total Price: ₹ 1,78,954.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)O
Tpsa
85.44
Logp
2.0991
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899350-40-4 | 2-Amino-4-(4-methoxy-phenyl)-thiazole-5-carboxylic acid | 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
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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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)O
Tpsa: 85.44
Logp: 2.0991
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)O
Tpsa:
85.44
Logp:
2.0991
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)O
Tpsa: 76.21
Logp: 2.39892
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)O
Tpsa:
76.21
Logp:
2.39892
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=C(SC(=N2)N)C(=O)O
Tpsa: 85.44
Logp: 2.0991
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=C(SC(=N2)N)C(=O)O
Tpsa:
85.44
Logp:
2.0991
H Acceptors:
5
H Donors:
2
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: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=C(SC(=N2)N)C(=O)O)Cl
Tpsa: 76.21
Logp: 2.7439
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:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=C(SC(=N2)N)C(=O)O)Cl
Tpsa:
76.21
Logp:
2.7439
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2