CS-0950732
3-Methyl-2-(2-methylthiazol-4-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1502702-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0950732-5g | In Stock | ₹ 3,29,234.88 |
CS-0950732 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,234.88
GST (18%): ₹ 59,262.278
Total Price: ₹ 3,88,497.158
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(C=1N=C(SC1)C)C(C)C
Tpsa
50.19
Logp
2.27572
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: O=C(O)C(C=1N=C(SC1)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(C=1N=C(SC1)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: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: None
SMILES: FC1=CN=C(Cl)N=C1OC=2C=CC=CC2OC
Tpsa: 44.24
Logp: 3.07
H Acceptors: 4
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:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
None
SMILES:
FC1=CN=C(Cl)N=C1OC=2C=CC=CC2OC
Tpsa:
44.24
Logp:
3.07
H Acceptors:
4
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: C₆H₉NO₂S
Molecular Weight: 159.21
Synonyms: None
SMILES: OCCC=1N=C(OC)SC1
Tpsa: 42.35
Logp: 0.6865
H Acceptors: 4
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:
C₆H₉NO₂S
Molecular Weight:
159.21
Synonyms:
None
SMILES:
OCCC=1N=C(OC)SC1
Tpsa:
42.35
Logp:
0.6865
H Acceptors:
4
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=S(=O)(N)CC1=CC=CC(=C1)C2CC2
Tpsa: 60.16
Logp: 1.3525
H Acceptors: 2
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=S(=O)(N)CC1=CC=CC(=C1)C2CC2
Tpsa:
60.16
Logp:
1.3525
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3