CS-0046775
2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-[(Z)-methoxyimino]acetic acid
Manufacturer: ChemScene
CAS Number: 72217-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0046775-5g | In Stock | ₹ 1,967.88 |
| 25g | CS-0046775-25g | In Stock | ₹ 9,753.84 |
CS-0046775 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD08444061
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₄O₃S
Molecular Weight
202.19
Synonyms
2-(5-Amino-1,2,4-Thiadiazol-3-Yl)-2-(Methoxyimino)Acetic Acid
SMILES
O=C(O)/C(C1=NSC(N)=N1)=N/OC
Tpsa
110.69
Logp
-0.4446
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid | 72217-12-0 | MFCD08444061 | 1g | eMolecules | ₹ 2,153.55 | |
 | 72217-12-0 | 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid | A2B Chem | ₹ 1,454.52 - ₹ 17,796.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08444061
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₃S
Molecular Weight: 202.19
Synonyms: 2-(5-Amino-1,2,4-Thiadiazol-3-Yl)-2-(Methoxyimino)Acetic Acid
SMILES: O=C(O)/C(C1=NSC(N)=N1)=N/OC
Tpsa: 110.69
Logp: -0.4446
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444061
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₃S
Molecular Weight:
202.19
Synonyms:
2-(5-Amino-1,2,4-Thiadiazol-3-Yl)-2-(Methoxyimino)Acetic Acid
SMILES:
O=C(O)/C(C1=NSC(N)=N1)=N/OC
Tpsa:
110.69
Logp:
-0.4446
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 94%
MDL No: MFCD00009261
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈
Molecular Weight: 162.27
Synonyms: LABOTEST-BB LT00436984; 1,3,5-Triethylbenzene
SMILES: CCC1=CC(CC)=CC(CC)=C1
Tpsa: 0
Logp: 3.3738
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
94%
MDL No:
MFCD00009261
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈
Molecular Weight:
162.27
Synonyms:
LABOTEST-BB LT00436984; 1,3,5-Triethylbenzene
SMILES:
CCC1=CC(CC)=CC(CC)=C1
Tpsa:
0
Logp:
3.3738
H Acceptors:
0
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: C₉H₉N₅
Molecular Weight: 187.20
Synonyms: (4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine; Tetrazine-NH2
SMILES: NCC1=CC=C(C2=NN=CN=N2)C=C1
Tpsa: 77.58
Logp: 0.3923
H Acceptors: 5
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:
C₉H₉N₅
Molecular Weight:
187.20
Synonyms:
(4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine; Tetrazine-NH2
SMILES:
NCC1=CC=C(C2=NN=CN=N2)C=C1
Tpsa:
77.58
Logp:
0.3923
H Acceptors:
5
H Donors:
1
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: C₃₁H₃₉N₃O₇
Molecular Weight: 565.66
Synonyms: None
SMILES: C=CC[C@H]1[C@](C(OCC2=CC=CC=C2)=O)(NC(OCC3=CC=CC=C3)=O)CN(C([C@@H](NC(OC(C)(C)C)=O)C)=O)C1
Tpsa: 123.27
Logp: 4.3427
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₉N₃O₇
Molecular Weight:
565.66
Synonyms:
None
SMILES:
C=CC[C@H]1[C@](C(OCC2=CC=CC=C2)=O)(NC(OCC3=CC=CC=C3)=O)CN(C([C@@H](NC(OC(C)(C)C)=O)C)=O)C1
Tpsa:
123.27
Logp:
4.3427
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10