CS-0682104
Sodium 5-phenylthiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2173996-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682104-1g | In Stock | ₹ 1,00,960.80 |
| 5g | CS-0682104-5g | In Stock | ₹ 2,75,503.20 |
CS-0682104 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆NNaO₂S
Molecular Weight
227.21
Synonyms
None
SMILES
[Na].O=C(O)C1=NC=C(S1)C=2C=CC=CC2
Tpsa
53.02
Logp
-1.8224
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆NNaO₂S
Molecular Weight: 227.21
Synonyms: None
SMILES: [Na].O=C(O)C1=NC=C(S1)C=2C=CC=CC2
Tpsa: 53.02
Logp: -1.8224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆NNaO₂S
Molecular Weight:
227.21
Synonyms:
None
SMILES:
[Na].O=C(O)C1=NC=C(S1)C=2C=CC=CC2
Tpsa:
53.02
Logp:
-1.8224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@]2([C@@H]1C2)C(=O)O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@]2([C@@H]1C2)C(=O)O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂N₃
Molecular Weight: 159.14
Synonyms: None
SMILES: C1C(C1(F)F)N2C=CC(=N2)N
Tpsa: 43.84
Logp: 1.0454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₂N₃
Molecular Weight:
159.14
Synonyms:
None
SMILES:
C1C(C1(F)F)N2C=CC(=N2)N
Tpsa:
43.84
Logp:
1.0454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₃NS
Molecular Weight: 217.64
Synonyms: None
SMILES: C1=C(C(=CS1)C(F)(F)F)CN.Cl
Tpsa: 26.02
Logp: 2.6474
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₃NS
Molecular Weight:
217.64
Synonyms:
None
SMILES:
C1=C(C(=CS1)C(F)(F)F)CN.Cl
Tpsa:
26.02
Logp:
2.6474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1