CS-0341721
3-Phenyl-acrylamidine hydrochloride
Manufacturer: ChemScene
CAS Number: 54246-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0341721-5g | In Stock | ₹ 1,28,682.24 |
CS-0341721 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
96%
MDL No
MFCD11858314
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
Styrylcarbamidine hydrochloride
SMILES
N=C(N)C=CC1=CC=CC=C1.[H]Cl
Tpsa
49.87
Logp
2.05757
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Phenyl-acrylamidine hydrochloride / 50mg / 592889468 / 12R0098S / 96.000 / 54246-66-1 / MFCD11858314 / 182.650 / C9H11ClN2 | eMolecules | ₹ 19,647.14 | |
 | 54246-66-1 | 3-Phenyl-acrylamidine hydrochloride | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD11858314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: Styrylcarbamidine hydrochloride
SMILES: N=C(N)C=CC1=CC=CC=C1.[H]Cl
Tpsa: 49.87
Logp: 2.05757
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11858314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
Styrylcarbamidine hydrochloride
SMILES:
N=C(N)C=CC1=CC=CC=C1.[H]Cl
Tpsa:
49.87
Logp:
2.05757
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28098069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: cis-3-tert-butoxycarbonylmethylcyclobutanoic acid
SMILES: CC(C)(C)OC(=O)C[C@H]1C[C@H](C1)C(=O)O
Tpsa: 63.6
Logp: 1.829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28098069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
cis-3-tert-butoxycarbonylmethylcyclobutanoic acid
SMILES:
CC(C)(C)OC(=O)C[C@H]1C[C@H](C1)C(=O)O
Tpsa:
63.6
Logp:
1.829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: tert-butyl 7-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)Br
Tpsa: 29.54
Logp: 4.8719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
tert-butyl 7-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)Br
Tpsa:
29.54
Logp:
4.8719
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O₄
Molecular Weight: 268.19
Synonyms: Butanoic acid, 3-(cyanomethyl)-4,4,4-trifluoro-3-(nitromethyl)-, ethyl ester
SMILES: O=C(OCC)CC(C(F)(F)F)(C[N+]([O-])=O)CC#N
Tpsa: 93.23
Logp: 1.67868
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂O₄
Molecular Weight:
268.19
Synonyms:
Butanoic acid, 3-(cyanomethyl)-4,4,4-trifluoro-3-(nitromethyl)-, ethyl ester
SMILES:
O=C(OCC)CC(C(F)(F)F)(C[N+]([O-])=O)CC#N
Tpsa:
93.23
Logp:
1.67868
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6