CS-0233050
2-Chloro-N-(2-phenylbutyl)propanamide
Manufacturer: ChemScene
CAS Number: 852933-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233050-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0233050-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0233050-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0233050-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0233050-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0233050-10g | In Stock | ₹ 1,48,703.28 |
CS-0233050 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO
Molecular Weight
239.74
Synonyms
None
SMILES
CC(Cl)C(NCC(C1=CC=CC=C1)CC)=O
Tpsa
29.1
Logp
2.9237
H Acceptors
1
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: CC(Cl)C(NCC(C1=CC=CC=C1)CC)=O
Tpsa: 29.1
Logp: 2.9237
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
CC(Cl)C(NCC(C1=CC=CC=C1)CC)=O
Tpsa:
29.1
Logp:
2.9237
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: O=C(NCC(C1=CC=CC=C1)CC)CCl
Tpsa: 29.1
Logp: 2.5352
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
O=C(NCC(C1=CC=CC=C1)CC)CCl
Tpsa:
29.1
Logp:
2.5352
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₀F₂N₂O₂
Molecular Weight: 288.25
Synonyms: 5,5-di-(4-fluorophenyl)hydantoin
SMILES: O=C1NC(C(C2=CC=C(F)C=C2)(C3=CC=C(F)C=C3)N1)=O
Tpsa: 58.2
Logp: 2.0478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₂N₂O₂
Molecular Weight:
288.25
Synonyms:
5,5-di-(4-fluorophenyl)hydantoin
SMILES:
O=C1NC(C(C2=CC=C(F)C=C2)(C3=CC=C(F)C=C3)N1)=O
Tpsa:
58.2
Logp:
2.0478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S₃
Molecular Weight: 229.35
Synonyms: 5-[(THIEN-2-YLMETHYL)THIO]-1,3,4-THIADIAZOL-2-AMINE
SMILES: NC1=NN=C(SCC2=CC=CS2)S1
Tpsa: 51.8
Logp: 2.4741
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S₃
Molecular Weight:
229.35
Synonyms:
5-[(THIEN-2-YLMETHYL)THIO]-1,3,4-THIADIAZOL-2-AMINE
SMILES:
NC1=NN=C(SCC2=CC=CS2)S1
Tpsa:
51.8
Logp:
2.4741
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3