CS-0647698
N-Hydroxybenzeneethanimidamide
Manufacturer: ChemScene
CAS Number: 19227-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0647698-1g | In Stock | ₹ 3,080.16 |
| 5g | CS-0647698-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-0647698-10g | In Stock | ₹ 17,882.04 |
| 25g | CS-0647698-25g | In Stock | ₹ 38,159.76 |
| 100g | CS-0647698-100g | In Stock | ₹ 1,09,602.36 |
CS-0647698 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
96%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
None
SMILES
N=C(NO)CC1=CC=CC=C1
Tpsa
56.11
Logp
1.18517
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Hydroxy-2-phenylacetimidamide | 19227-11-3 | MFCD22207187 | 1g | eMolecules | ₹ 4,693.82 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: N=C(NO)CC1=CC=CC=C1
Tpsa: 56.11
Logp: 1.18517
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
N=C(NO)CC1=CC=CC=C1
Tpsa:
56.11
Logp:
1.18517
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04116600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₄
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(N1CCN(CC1)C(CCCC(O)=O)=O)N
Tpsa: 103.94
Logp: -0.5358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04116600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₄
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(N1CCN(CC1)C(CCCC(O)=O)=O)N
Tpsa:
103.94
Logp:
-0.5358
H Acceptors:
3
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: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: None
SMILES: O=C(O)/C=C/C(NC1=CC=C(F)C=C1)=O
Tpsa: 66.4
Logp: 1.405
H Acceptors: 2
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NC1=CC=C(F)C=C1)=O
Tpsa:
66.4
Logp:
1.405
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11054356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: None
SMILES: FC(F)(C1=NC=CC(OC)=C1)F
Tpsa: 22.12
Logp: 2.109
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11054356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
None
SMILES:
FC(F)(C1=NC=CC(OC)=C1)F
Tpsa:
22.12
Logp:
2.109
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1