CS-W006175
(Z)-2-(2-Aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetic acid
Manufacturer: ChemScene
CAS Number: 86299-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W006175-25g | In Stock | ₹ 1,068.00 |
| 500g | CS-W006175-500g | In Stock | ₹ 8,900.00 |
CS-W006175 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00071569
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₅S
Molecular Weight
329.37
Synonyms
(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid
SMILES
O=C(O)/C(C1=CSC(N)=N1)=N\OC(C)(C)C(OC(C)(C)C)=O
Tpsa
124.1
Logp
1.6509
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Z)-2-(2-Aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetic acid | 86299-47-0 | MFCD00071569 | 5g | eMolecules | ₹ 2,064.80 | |
 | 86299-47-0 | (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid | A2B Chem | ₹ 534.00 - ₹ 2,225.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00071569
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₅S
Molecular Weight: 329.37
Synonyms: (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid
SMILES: O=C(O)/C(C1=CSC(N)=N1)=N\OC(C)(C)C(OC(C)(C)C)=O
Tpsa: 124.1
Logp: 1.6509
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00071569
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₅S
Molecular Weight:
329.37
Synonyms:
(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid
SMILES:
O=C(O)/C(C1=CSC(N)=N1)=N\OC(C)(C)C(OC(C)(C)C)=O
Tpsa:
124.1
Logp:
1.6509
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06738905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 4-(Hydroxymethyl)-1-methylimidazole
SMILES: OCC1=CN(C)C=N1
Tpsa: 38.05
Logp: -0.0876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
4-(Hydroxymethyl)-1-methylimidazole
SMILES:
OCC1=CN(C)C=N1
Tpsa:
38.05
Logp:
-0.0876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃S
Molecular Weight: 177.66
Synonyms: Side chain of biapenem
SMILES: SC1CN2C=NC=[N+]2C1.[Cl-]
Tpsa: 21.7
Logp: -3.5134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃S
Molecular Weight:
177.66
Synonyms:
Side chain of biapenem
SMILES:
SC1CN2C=NC=[N+]2C1.[Cl-]
Tpsa:
21.7
Logp:
-3.5134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01693708
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClN₃
Molecular Weight: 119.55
Synonyms: 4-amino-pyrazolhydrochloride
SMILES: NC1=CNN=C1.Cl
Tpsa: 54.7
Logp: 0.4137
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01693708
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClN₃
Molecular Weight:
119.55
Synonyms:
4-amino-pyrazolhydrochloride
SMILES:
NC1=CNN=C1.Cl
Tpsa:
54.7
Logp:
0.4137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0