CS-0301802
Methyl (z)-2-(2-imino-2,3-dihydrothiazol-4-yl)-2-(methoxyimino)acetate
Manufacturer: ChemScene
CAS Number: 65243-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0301802-5g | In Stock | ₹ 95,741.64 |
| 10g | CS-0301802-10g | In Stock | ₹ 1,41,858.48 |
CS-0301802 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃S
Molecular Weight
215.23
Synonyms
Methyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate
SMILES
COC(=O)/C(=N\OC)/C1=CSC(=N)N1
Tpsa
87.53
Logp
0.07917
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65243-09-6 | methyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: Methyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate
SMILES: COC(=O)/C(=N\OC)/C1=CSC(=N)N1
Tpsa: 87.53
Logp: 0.07917
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
Methyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate
SMILES:
COC(=O)/C(=N\OC)/C1=CSC(=N)N1
Tpsa:
87.53
Logp:
0.07917
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: COC(=O)/C=C/C1=CC(=CC=C1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.4518
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.4518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3-(1H-imidazol-4-yl)-2-propenoic acid methyl ester
SMILES: COC(=O)/C=C/C1=CN=CN1
Tpsa: 54.98
Logp: 0.5959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3-(1H-imidazol-4-yl)-2-propenoic acid methyl ester
SMILES:
COC(=O)/C=C/C1=CN=CN1
Tpsa:
54.98
Logp:
0.5959
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆FNO₄
Molecular Weight: 281.28
Synonyms: (2s,4s)-1-benzyl-2-methy-4-fluoropyrrolidine-1,2-dicarbo
SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC2=CC=CC=C2)F
Tpsa: 55.84
Logp: 1.9086
H Acceptors: 4
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:
C₁₄H₁₆FNO₄
Molecular Weight:
281.28
Synonyms:
(2s,4s)-1-benzyl-2-methy-4-fluoropyrrolidine-1,2-dicarbo
SMILES:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC2=CC=CC=C2)F
Tpsa:
55.84
Logp:
1.9086
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3