CS-0954699
2-(2-((3-Methylpentan-2-yl)amino)thiazol-4-yl)acetic acid, sodium salt
Manufacturer: ChemScene
CAS Number: 2060006-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0954699-1g | In Stock | ₹ 74,351.64 |
CS-0954699 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,351.64
GST (18%): ₹ 13,383.295
Total Price: ₹ 87,734.935
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂NaO₂S
Molecular Weight
265.33
Synonyms
None
SMILES
[Na].O=C(O)CC=1N=C(SC1)NC(C)C(C)CC
Tpsa
62.22
Logp
2.2359
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2060006-13-3 | sodium 2-{2-[(3-methylpentan-2-yl)amino]-1,3-thiazol-4-yl}acetate | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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: C₁₁H₁₈N₂NaO₂S
Molecular Weight: 265.33
Synonyms: None
SMILES: [Na].O=C(O)CC=1N=C(SC1)NC(C)C(C)CC
Tpsa: 62.22
Logp: 2.2359
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂NaO₂S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
[Na].O=C(O)CC=1N=C(SC1)NC(C)C(C)CC
Tpsa:
62.22
Logp:
2.2359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: None
SMILES: Cl.FC(F)(F)C1OC=2C=CC=CC2CC1N
Tpsa: 35.25
Logp: 2.3015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
None
SMILES:
Cl.FC(F)(F)C1OC=2C=CC=CC2CC1N
Tpsa:
35.25
Logp:
2.3015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: None
SMILES: FC1=NC=CC=C1C=2C=CC=C(O)C2
Tpsa: 33.12
Logp: 2.5933
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:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
None
SMILES:
FC1=NC=CC=C1C=2C=CC=C(O)C2
Tpsa:
33.12
Logp:
2.5933
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: C₁₂H₉BrFN
Molecular Weight: 266.11
Synonyms: None
SMILES: FC1=CC=CC(=C1)C2=NC=C(Br)C(=C2)C
Tpsa: 12.89
Logp: 3.95862
H Acceptors: 1
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:
C₁₂H₉BrFN
Molecular Weight:
266.11
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)C2=NC=C(Br)C(=C2)C
Tpsa:
12.89
Logp:
3.95862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1