CS-0556079
N-(2-hydroxy-1-phenylethyl)-4-iodobenzamide
Manufacturer: ChemScene
CAS Number: 478040-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556079-100mg | In Stock | ₹ 97,110.60 |
CS-0556079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄INO₂
Molecular Weight
367.18
Synonyms
N-(2-HYDROXY-1-PHENYLETHYL)-4-IODOBENZENECARBOXAMIDE
SMILES
O=C(C1=CC=C(I)C=C1)NC(C2=CC=CC=C2)CO
Tpsa
49.33
Logp
2.7546
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478040-58-3 | N-(2-hydroxy-1-phenylethyl)-4-iodobenzamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄INO₂
Molecular Weight: 367.18
Synonyms: N-(2-HYDROXY-1-PHENYLETHYL)-4-IODOBENZENECARBOXAMIDE
SMILES: O=C(C1=CC=C(I)C=C1)NC(C2=CC=CC=C2)CO
Tpsa: 49.33
Logp: 2.7546
H Acceptors: 2
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:
C₁₅H₁₄INO₂
Molecular Weight:
367.18
Synonyms:
N-(2-HYDROXY-1-PHENYLETHYL)-4-IODOBENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=C(I)C=C1)NC(C2=CC=CC=C2)CO
Tpsa:
49.33
Logp:
2.7546
H Acceptors:
2
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: C₁₈H₁₈ClN₃O₂S
Molecular Weight: 375.87
Synonyms: N-ALLYL-2-[4-(BENZYLOXY)-2-CHLOROBENZOYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES: C=CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa: 62.39
Logp: 3.2139
H Acceptors: 3
H Donors: 3
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:
C₁₈H₁₈ClN₃O₂S
Molecular Weight:
375.87
Synonyms:
N-ALLYL-2-[4-(BENZYLOXY)-2-CHLOROBENZOYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
C=CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa:
62.39
Logp:
3.2139
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₈ClN₃O₂S
Molecular Weight: 363.86
Synonyms: Benzoic acid, 2-chloro-4-(phenylmethoxy)-, 2-[(ethylamino)thioxomethyl]hydrazide
SMILES: CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa: 62.39
Logp: 3.0478
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₃O₂S
Molecular Weight:
363.86
Synonyms:
Benzoic acid, 2-chloro-4-(phenylmethoxy)-, 2-[(ethylamino)thioxomethyl]hydrazide
SMILES:
CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa:
62.39
Logp:
3.0478
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂OS
Molecular Weight: 361.26
Synonyms: None
SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=CC=C(C=C3)Br
Tpsa: 34.37
Logp: 4.38022
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃BrN₂OS
Molecular Weight:
361.26
Synonyms:
None
SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=CC=C(C=C3)Br
Tpsa:
34.37
Logp:
4.38022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4