CS-0543710
(Z)-N'-hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propanimidamide
Manufacturer: ChemScene
CAS Number: 301177-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0543710-10g | In Stock | ₹ 93,717.00 |
CS-0543710 - 10g
In Stock
Quantity
1
Base Price: ₹ 93,717.00
GST (18%): ₹ 16,869.06
Total Price: ₹ 1,10,586.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₅O₃
Molecular Weight
213.19
Synonyms
N'-hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propanimidamide
SMILES
CC1=NC(=CN1CC/C(=N/O)/N)[N+](=O)[O-]
Tpsa
119.57
Logp
0.23622
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301177-50-4 | N'-HYDROXY-3-(2-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)PROPANIMIDAMIDE | 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: C₇H₁₁N₅O₃
Molecular Weight: 213.19
Synonyms: N'-hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propanimidamide
SMILES: CC1=NC(=CN1CC/C(=N/O)/N)[N+](=O)[O-]
Tpsa: 119.57
Logp: 0.23622
H Acceptors: 6
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:
C₇H₁₁N₅O₃
Molecular Weight:
213.19
Synonyms:
N'-hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propanimidamide
SMILES:
CC1=NC(=CN1CC/C(=N/O)/N)[N+](=O)[O-]
Tpsa:
119.57
Logp:
0.23622
H Acceptors:
6
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: C₅H₁₁N₅
Molecular Weight: 141.17
Synonyms: n,n,n',n',1-pentamethyl-1h-pyrazolo[3,4-d]pyrimidine-4,6-diamine
SMILES: CN1C(=NC(=N1)N)N(C)C
Tpsa: 59.97
Logp: -0.5367
H Acceptors: 5
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:
C₅H₁₁N₅
Molecular Weight:
141.17
Synonyms:
n,n,n',n',1-pentamethyl-1h-pyrazolo[3,4-d]pyrimidine-4,6-diamine
SMILES:
CN1C(=NC(=N1)N)N(C)C
Tpsa:
59.97
Logp:
-0.5367
H Acceptors:
5
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: C₁₄H₁₃BrN₄
Molecular Weight: 317.18
Synonyms: N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-N-(4-BROMO-3-METHYLPHENYL)AMINE
SMILES: CC1=C(C=CC(=C1)NCN2C3=CC=CC=C3N=N2)Br
Tpsa: 42.74
Logp: 3.57182
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃BrN₄
Molecular Weight:
317.18
Synonyms:
N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-N-(4-BROMO-3-METHYLPHENYL)AMINE
SMILES:
CC1=C(C=CC(=C1)NCN2C3=CC=CC=C3N=N2)Br
Tpsa:
42.74
Logp:
3.57182
H Acceptors:
4
H Donors:
1
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: C₇H₁₆BrNOS
Molecular Weight: 242.18
Synonyms: Acetylthiocholine bromide
SMILES: CC(=O)SCC[N+](C)(C)C.[Br-]
Tpsa: 17.07
Logp: -2.0237
H Acceptors: 2
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:
C₇H₁₆BrNOS
Molecular Weight:
242.18
Synonyms:
Acetylthiocholine bromide
SMILES:
CC(=O)SCC[N+](C)(C)C.[Br-]
Tpsa:
17.07
Logp:
-2.0237
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3