CS-0328333
2-(2-(Benzylamino)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 211102-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0328333-10g | In Stock | ₹ 1,17,645.00 |
CS-0328333 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
O=C(O)CC1=CSC(NCC2=CC=CC=C2)=N1
Tpsa
62.22
Logp
2.3823
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211102-84-0 | 2-(2-(Benzylamino)thiazol-4-yl)acetic acid | A2B Chem | -- |
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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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(O)CC1=CSC(NCC2=CC=CC=C2)=N1
Tpsa: 62.22
Logp: 2.3823
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(NCC2=CC=CC=C2)=N1
Tpsa:
62.22
Logp:
2.3823
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 4,5-Dimethoxy-o-benzoquinone
SMILES: O=C(C=C(OC)C(OC)=C1)C1=O
Tpsa: 52.6
Logp: 0.1988
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
4,5-Dimethoxy-o-benzoquinone
SMILES:
O=C(C=C(OC)C(OC)=C1)C1=O
Tpsa:
52.6
Logp:
0.1988
H Acceptors:
4
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: C₁₂H₁₃Br₂NO₂
Molecular Weight: 363.05
Synonyms: Ethanone, 2,2-dibromo-1-[4-(4-morpholinyl)phenyl]-
SMILES: C1=C(C=CC(=C1)N2CCOCC2)C(=O)C(Br)Br
Tpsa: 29.54
Logp: 2.8218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Br₂NO₂
Molecular Weight:
363.05
Synonyms:
Ethanone, 2,2-dibromo-1-[4-(4-morpholinyl)phenyl]-
SMILES:
C1=C(C=CC(=C1)N2CCOCC2)C(=O)C(Br)Br
Tpsa:
29.54
Logp:
2.8218
H Acceptors:
3
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: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: 4-(2-Chloro-4-nitrobenzoyl)morpholine
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1Cl)N2CCOCC2
Tpsa: 72.68
Logp: 1.7206
H Acceptors: 4
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:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
4-(2-Chloro-4-nitrobenzoyl)morpholine
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1Cl)N2CCOCC2
Tpsa:
72.68
Logp:
1.7206
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2