CS-0036159
2-(3,5-Dichlorophenyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 129960-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036159-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0036159-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-0036159-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0036159-10g | In Stock | ₹ 33,967.32 |
CS-0036159 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N
Molecular Weight
204.10
Synonyms
None
SMILES
CC(C)(C1=CC(=CC(=C1)Cl)Cl)N
Tpsa
26.02
Logp
3.1872
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129960-45-8 | 2-(3,5-Dichlorophenyl)propan-2-amine | A2B Chem | ₹ 3,336.84 - ₹ 34,395.12 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: None
SMILES: CC(C)(C1=CC(=CC(=C1)Cl)Cl)N
Tpsa: 26.02
Logp: 3.1872
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
None
SMILES:
CC(C)(C1=CC(=CC(=C1)Cl)Cl)N
Tpsa:
26.02
Logp:
3.1872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: tert-Butyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)C(=NC(=N2)O)O
Tpsa: 94.72
Logp: 1.2501
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
tert-Butyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)C(=NC(=N2)O)O
Tpsa:
94.72
Logp:
1.2501
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4-Methyl-1H-benzo[d]imidazol-2-amine
SMILES: CC1=CC=CC2=C1N=C(N)N2
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4-Methyl-1H-benzo[d]imidazol-2-amine
SMILES:
CC1=CC=CC2=C1N=C(N)N2
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: 3,4-DIBROMOBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC=C(C(=C1)Br)Br
Tpsa: 26.3
Logp: 3.3883
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
3,4-DIBROMOBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC=C(C(=C1)Br)Br
Tpsa:
26.3
Logp:
3.3883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2