CS-0251522
2-Phenoxyethanimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 67386-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0251522-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-0251522-10g | In Stock | ₹ 14,418.00 |
CS-0251522 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O
Molecular Weight
186.64
Synonyms
2-Phenoxyacetamidine Hydrochloride
SMILES
C1=CC=C(C=C1)OCC(=N)N.Cl
Tpsa
59.1
Logp
1.42317
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67386-38-3 | 2-Phenoxyacetamidine, HCl | A2B Chem | ₹ 890.00 - ₹ 8,811.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 2-Phenoxyacetamidine Hydrochloride
SMILES: C1=CC=C(C=C1)OCC(=N)N.Cl
Tpsa: 59.1
Logp: 1.42317
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
2-Phenoxyacetamidine Hydrochloride
SMILES:
C1=CC=C(C=C1)OCC(=N)N.Cl
Tpsa:
59.1
Logp:
1.42317
H Acceptors:
2
H Donors:
2
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: Carbamic acid, N-2-pyridinyl-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NC=CC=C1
Tpsa: 51.22
Logp: 2.1924
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
Carbamic acid, N-2-pyridinyl-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NC=CC=C1
Tpsa:
51.22
Logp:
2.1924
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: S-Benzyl-cysteamin-sulfon
SMILES: NCCS(=O)(CC1=CC=CC=C1)=O
Tpsa: 60.16
Logp: 0.5601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
S-Benzyl-cysteamin-sulfon
SMILES:
NCCS(=O)(CC1=CC=CC=C1)=O
Tpsa:
60.16
Logp:
0.5601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CN1N=CC(SSC2=CN(C)N=C2)=C1
Tpsa: 35.64
Logp: 1.953
H Acceptors: 6
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:
C₈H₁₀N₄S₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CN1N=CC(SSC2=CN(C)N=C2)=C1
Tpsa:
35.64
Logp:
1.953
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3