CS-0976100
3-Methyl-2-(4-methylthiazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1507516-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0976100-5g | In Stock | ₹ 2,99,374.44 |
CS-0976100 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,374.44
GST (18%): ₹ 53,887.399
Total Price: ₹ 3,53,261.839
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
None
SMILES
O=C(O)C(C1=NC(=CS1)C)C(C)C
Tpsa
50.19
Logp
2.27572
H Acceptors
3
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: O=C(O)C(C1=NC(=CS1)C)C(C)C
Tpsa: 50.19
Logp: 2.27572
H Acceptors: 3
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
O=C(O)C(C1=NC(=CS1)C)C(C)C
Tpsa:
50.19
Logp:
2.27572
H Acceptors:
3
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=CC(Cl)=C1F
Tpsa: 52.32
Logp: 1.8479
H Acceptors: 3
H Donors: 1
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=CC(Cl)=C1F
Tpsa:
52.32
Logp:
1.8479
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉BrN₂
Molecular Weight: 283.21
Synonyms: None
SMILES: BrC1=CC(=CC=C1C)N2CCNC(C)CC2
Tpsa: 15.27
Logp: 2.94572
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉BrN₂
Molecular Weight:
283.21
Synonyms:
None
SMILES:
BrC1=CC(=CC=C1C)N2CCNC(C)CC2
Tpsa:
15.27
Logp:
2.94572
H Acceptors:
2
H Donors:
1
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C(COC)C1(C)CC1
Tpsa: 26.3
Logp: 1.002
H Acceptors: 2
H Donors: 0
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C(COC)C1(C)CC1
Tpsa:
26.3
Logp:
1.002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3