CS-0345100
3-(2-(Tert-butyl)thiazol-5-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1613051-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345100-1g | In Stock | ₹ 74,137.00 |
CS-0345100 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
None
SMILES
O=C(O)C=CC1=CN=C(C(C)(C)C)S1
Tpsa
50.19
Logp
2.5384
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613051-27-6 | 3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoic acid | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
Related Products
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(O)C=CC1=CN=C(C(C)(C)C)S1
Tpsa: 50.19
Logp: 2.5384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(O)C=CC1=CN=C(C(C)(C)C)S1
Tpsa:
50.19
Logp:
2.5384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: None
SMILES: O=C(O)C=CC1=CN=C(C)S1
Tpsa: 50.19
Logp: 1.54932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
None
SMILES:
O=C(O)C=CC1=CN=C(C)S1
Tpsa:
50.19
Logp:
1.54932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-acrylic acid
SMILES: O=C(O)C=CC1=CNC2=NC=CC=C21
Tpsa: 65.98
Logp: 1.6607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-3-acrylic acid
SMILES:
O=C(O)C=CC1=CNC2=NC=CC=C21
Tpsa:
65.98
Logp:
1.6607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2-Quinoxalineacrylic acid
SMILES: O=C(O)C=CC1=NC2=CC=CC=C2N=C1
Tpsa: 63.08
Logp: 1.7276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2-Quinoxalineacrylic acid
SMILES:
O=C(O)C=CC1=NC2=CC=CC=C2N=C1
Tpsa:
63.08
Logp:
1.7276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2