CS-0450785
N'-hydroxy-4-((2-methylthiazol-4-yl)methoxy)benzimidamide
Manufacturer: ChemScene
CAS Number: 306935-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450785-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0450785-1g | In Stock | ₹ 9,701.00 |
CS-0450785 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂S
Molecular Weight
263.32
Synonyms
(Z)-N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzene-1-carboximidamide
SMILES
CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
Tpsa
80.73
Logp
2.12502
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-19-3 | (Z)-N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzene-1-carboximidamide | A2B Chem | ₹ 9,523.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: (Z)-N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzene-1-carboximidamide
SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
Tpsa: 80.73
Logp: 2.12502
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
(Z)-N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzene-1-carboximidamide
SMILES:
CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
Tpsa:
80.73
Logp:
2.12502
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₅S
Molecular Weight: 266.70
Synonyms: Ethyl 4-(chlorosulfonyl)-2,5-dimethyl-3-furoate
SMILES: CCOC(=O)C1=C(C)OC(=C1S(=O)(=O)Cl)C
Tpsa: 73.58
Logp: 2.00064
H Acceptors: 5
H Donors: 0
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:
C₉H₁₁ClO₅S
Molecular Weight:
266.70
Synonyms:
Ethyl 4-(chlorosulfonyl)-2,5-dimethyl-3-furoate
SMILES:
CCOC(=O)C1=C(C)OC(=C1S(=O)(=O)Cl)C
Tpsa:
73.58
Logp:
2.00064
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3-(Hydroxymethyl)-2-methylimidazo[1,2-a]pyridine
SMILES: CC1=C(CO)N2C=CC=CC2=N1
Tpsa: 37.53
Logp: 1.13502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3-(Hydroxymethyl)-2-methylimidazo[1,2-a]pyridine
SMILES:
CC1=C(CO)N2C=CC=CC2=N1
Tpsa:
37.53
Logp:
1.13502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: 4-Piperidinecarboxylic acid, 2,3-dioxo-, ethyl ester
SMILES: CCOC(=O)C1CCNC(=O)C1=O
Tpsa: 72.47
Logp: -0.7453
H Acceptors: 4
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
4-Piperidinecarboxylic acid, 2,3-dioxo-, ethyl ester
SMILES:
CCOC(=O)C1CCNC(=O)C1=O
Tpsa:
72.47
Logp:
-0.7453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2