CS-0251582
4-Phenoxybutanimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1071580-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251582-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251582-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251582-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251582-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0251582-1g | In Stock | ₹ 57,068.52 |
CS-0251582 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂O
Molecular Weight
214.69
Synonyms
None
SMILES
N=C(N)CCCOC1=CC=CC=C1.[H]Cl
Tpsa
59.1
Logp
2.20337
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071580-36-3 | 4-phenoxybutanimidamide hydrochloride | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: None
SMILES: N=C(N)CCCOC1=CC=CC=C1.[H]Cl
Tpsa: 59.1
Logp: 2.20337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
None
SMILES:
N=C(N)CCCOC1=CC=CC=C1.[H]Cl
Tpsa:
59.1
Logp:
2.20337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)N2CCOC2=O
Tpsa: 46.61
Logp: 1.8458
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCOC2=O
Tpsa:
46.61
Logp:
1.8458
H Acceptors:
3
H Donors:
0
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 1-{6a,10-Dihydroxy-1,2-bis(4-hydroxybutyl)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}-3-(1H-indol-2-ylmethyl)-1-propylurea
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOC2=O
Tpsa: 72.68
Logp: 1.5514
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
1-{6a,10-Dihydroxy-1,2-bis(4-hydroxybutyl)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}-3-(1H-indol-2-ylmethyl)-1-propylurea
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOC2=O
Tpsa:
72.68
Logp:
1.5514
H Acceptors:
4
H Donors:
0
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: C₅H₃NO₃S₂
Molecular Weight: 189.21
Synonyms: 2,3-Dihydro-3-oxothieno(2,3-d)isothiazole 1,1-dioxide
SMILES: O=S1(C2=C(SC=C2)C(N1)=O)=O
Tpsa: 63.24
Logp: 0.1802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃NO₃S₂
Molecular Weight:
189.21
Synonyms:
2,3-Dihydro-3-oxothieno(2,3-d)isothiazole 1,1-dioxide
SMILES:
O=S1(C2=C(SC=C2)C(N1)=O)=O
Tpsa:
63.24
Logp:
0.1802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0