CS-0236517
4-(2,4-Dichlorophenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1260850-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236517-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0236517-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0236517-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0236517-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0236517-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0236517-5g | In Stock | ₹ 2,87,737.00 |
CS-0236517 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N
Molecular Weight
218.12
Synonyms
None
SMILES
NCCCCC1=CC=C(Cl)C=C1Cl
Tpsa
26.02
Logp
3.2748
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenebutanamine, 2,4-dichloro- | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 98,345.00 | |
 | 1260850-53-0 | Benzenebutanamine, 2,4-dichloro- | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: NCCCCC1=CC=C(Cl)C=C1Cl
Tpsa: 26.02
Logp: 3.2748
H Acceptors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
NCCCCC1=CC=C(Cl)C=C1Cl
Tpsa:
26.02
Logp:
3.2748
H Acceptors:
1
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: NC1=NC(C)=NN1C2=CC=NC=C2
Tpsa: 69.62
Logp: 0.55292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NC1=NC(C)=NN1C2=CC=NC=C2
Tpsa:
69.62
Logp:
0.55292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: Benzoic acid, 3-bromo-4-methyl-, hydrazide
SMILES: CC1=C(Br)C=C(C(NN)=O)C=C1
Tpsa: 55.12
Logp: 1.36102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
Benzoic acid, 3-bromo-4-methyl-, hydrazide
SMILES:
CC1=C(Br)C=C(C(NN)=O)C=C1
Tpsa:
55.12
Logp:
1.36102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 1-O-TOLYLCYCLOPENTANECARBOXYLIC ACID
SMILES: CC1=CC=CC=C1C2(CCCC2)C(=O)O
Tpsa: 37.3
Logp: 2.89142
H Acceptors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
1-O-TOLYLCYCLOPENTANECARBOXYLIC ACID
SMILES:
CC1=CC=CC=C1C2(CCCC2)C(=O)O
Tpsa:
37.3
Logp:
2.89142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2