CS-0587064
Methyl 3-(2-aminothiazol-4-yl)-4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1015606-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0587064-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0587064-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0587064-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0587064-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0587064-1g | In Stock | ₹ 1,17,987.24 |
CS-0587064 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
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
COC(=O)C1=CC(=C(C=C1)O)C2=CSC(=N2)N
Tpsa
85.44
Logp
1.8845
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015606-46-8 | methyl 3-(2-amino-1,3-thiazol-4-yl)-4-hydroxybenzoate | A2B Chem | ₹ 52,619.40 - ₹ 1,80,702.72 |
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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: COC(=O)C1=CC(=C(C=C1)O)C2=CSC(=N2)N
Tpsa: 85.44
Logp: 1.8845
H Acceptors: 6
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:
COC(=O)C1=CC(=C(C=C1)O)C2=CSC(=N2)N
Tpsa:
85.44
Logp:
1.8845
H Acceptors:
6
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Methyl 3-(benzenesulfonyl)propanoate
SMILES: O=C(OC)CCS(=O)(C1=CC=CC=C1)=O
Tpsa: 60.44
Logp: 1.0234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Methyl 3-(benzenesulfonyl)propanoate
SMILES:
O=C(OC)CCS(=O)(C1=CC=CC=C1)=O
Tpsa:
60.44
Logp:
1.0234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉N₃
Molecular Weight: 263.42
Synonyms: BIS-(8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL)-AMINE
SMILES: CN1C2CC(NC3CC(N4C)CCC4C3)CC1CC2
Tpsa: 18.51
Logp: 1.8264
H Acceptors: 3
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:
C₁₆H₂₉N₃
Molecular Weight:
263.42
Synonyms:
BIS-(8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL)-AMINE
SMILES:
CN1C2CC(NC3CC(N4C)CCC4C3)CC1CC2
Tpsa:
18.51
Logp:
1.8264
H Acceptors:
3
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: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)O)N)Br)I
Tpsa: 63.32
Logp: 2.3341
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)O)N)Br)I
Tpsa:
63.32
Logp:
2.3341
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1