CS-0935485
2-(2-(Methoxymethyl)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1215927-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0935485-1g | In Stock | ₹ 1,71,948.00 |
| 5g | CS-0935485-5g | In Stock | ₹ 4,83,181.00 |
CS-0935485 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,948.00
GST (18%): ₹ 30,950.64
Total Price: ₹ 2,02,898.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃S
Molecular Weight
187.22
Synonyms
None
SMILES
O=C(O)CC=1N=C(SC1)COC
Tpsa
59.42
Logp
0.9166
H Acceptors
4
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: O=C(O)CC=1N=C(SC1)COC
Tpsa: 59.42
Logp: 0.9166
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
O=C(O)CC=1N=C(SC1)COC
Tpsa:
59.42
Logp:
0.9166
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C=CC=2N=C(C(=NC2C1)C)C
Tpsa: 59.92
Logp: 2.17414
H Acceptors: 4
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:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C=CC=2N=C(C(=NC2C1)C)C
Tpsa:
59.92
Logp:
2.17414
H Acceptors:
4
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: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: None
SMILES: O=C(OCC)C1=CSC=2N=C(N=C(Cl)C21)C
Tpsa: 52.08
Logp: 2.82982
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
None
SMILES:
O=C(OCC)C1=CSC=2N=C(N=C(Cl)C21)C
Tpsa:
52.08
Logp:
2.82982
H Acceptors:
5
H Donors:
0
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: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(O)C1=CN=C(NC1=O)CN2C=NC=C2
Tpsa: 100.87
Logp: -0.2871
H Acceptors: 5
H Donors: 2
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:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(NC1=O)CN2C=NC=C2
Tpsa:
100.87
Logp:
-0.2871
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3