CS-0072366
2-(2-(3-Phenylureido)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 401637-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072366-5g | In Stock | ₹ 2,09,506.00 |
| 10g | CS-0072366-10g | In Stock | ₹ 2,93,166.00 |
CS-0072366 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,506.00
GST (18%): ₹ 37,711.08
Total Price: ₹ 2,47,217.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₃S
Molecular Weight
277.30
Synonyms
{2-[(anilinocarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES
O=C(NC1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa
91.32
Logp
2.4142
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401637-64-7 | (2-[(Anilinocarbonyl)amino]-1,3-thiazol-4-yl)acetic acid | A2B Chem | ₹ 35,778.00 - ₹ 9,47,761.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: {2-[(anilinocarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: O=C(NC1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa: 91.32
Logp: 2.4142
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
{2-[(anilinocarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
O=C(NC1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa:
91.32
Logp:
2.4142
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04621494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNaO₂
Molecular Weight: 204.59
Synonyms: None
SMILES: [O-]/C=C/C(C1=CC=C(Cl)C=C1)=O.[Na+]
Tpsa: 40.13
Logp: -1.5993
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04621494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNaO₂
Molecular Weight:
204.59
Synonyms:
None
SMILES:
[O-]/C=C/C(C1=CC=C(Cl)C=C1)=O.[Na+]
Tpsa:
40.13
Logp:
-1.5993
H Acceptors:
2
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: N-(2-Pyridylmethyl)trifluoroacetamide
SMILES: O=C(NCC1=CC=CC=N1)C(F)(F)F
Tpsa: 41.99
Logp: 1.2601
H Acceptors: 2
H Donors: 1
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
N-(2-Pyridylmethyl)trifluoroacetamide
SMILES:
O=C(NCC1=CC=CC=N1)C(F)(F)F
Tpsa:
41.99
Logp:
1.2601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02677672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂S
Molecular Weight: 252.76
Synonyms: 4-Chloro-2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin e
SMILES: ClC1=NC(CC)=NC(S2)=C1C3=C2CCCC3
Tpsa: 25.78
Logp: 3.7859
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02677672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂S
Molecular Weight:
252.76
Synonyms:
4-Chloro-2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin e
SMILES:
ClC1=NC(CC)=NC(S2)=C1C3=C2CCCC3
Tpsa:
25.78
Logp:
3.7859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1