CS-0945153
2-Methyl-2-(2-methylthiazol-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1354764-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0945153-5g | In Stock | ₹ 2,39,396.88 |
CS-0945153 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
None
SMILES
O=C(O)C(C=1N=C(SC1)C)(C)C
Tpsa
50.19
Logp
1.81372
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=C(O)C(C=1N=C(SC1)C)(C)C
Tpsa: 50.19
Logp: 1.81372
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=C(O)C(C=1N=C(SC1)C)(C)C
Tpsa:
50.19
Logp:
1.81372
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: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: None
SMILES: O=CC1=CC=CC=2C=NSC12
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
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:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
None
SMILES:
O=CC1=CC=CC=2C=NSC12
Tpsa:
29.96
Logp:
2.1088
H Acceptors:
3
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: C₆H₆IN₃
Molecular Weight: 247.04
Synonyms: None
SMILES: N#CC1=NN(C=C1I)CC
Tpsa: 41.61
Logp: 1.37928
H Acceptors: 3
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:
C₆H₆IN₃
Molecular Weight:
247.04
Synonyms:
None
SMILES:
N#CC1=NN(C=C1I)CC
Tpsa:
41.61
Logp:
1.37928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂
Molecular Weight: 203.08
Synonyms: None
SMILES: BrC1=NN(C(=C1)C)C(C)C
Tpsa: 17.82
Logp: 2.53492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂
Molecular Weight:
203.08
Synonyms:
None
SMILES:
BrC1=NN(C(=C1)C)C(C)C
Tpsa:
17.82
Logp:
2.53492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1