CS-0233608
1-(4-Bromophenyl)-3,3,3-trifluoropropan-1-amine
Manufacturer: ChemScene
CAS Number: 1016682-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233608-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0233608-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0233608-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0233608-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0233608-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0233608-5g | In Stock | ₹ 2,71,567.44 |
CS-0233608 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrF₃N
Molecular Weight
268.07
Synonyms
None
SMILES
NC(C1=CC=C(Br)C=C1)CC(F)(F)F
Tpsa
26.02
Logp
3.4013
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016682-13-5 | 1-(4-bromophenyl)-3,3,3-trifluoropropan-1-amine | A2B Chem | ₹ 44,576.76 - ₹ 3,97,939.56 |
Related Products
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: C₉H₉BrF₃N
Molecular Weight: 268.07
Synonyms: None
SMILES: NC(C1=CC=C(Br)C=C1)CC(F)(F)F
Tpsa: 26.02
Logp: 3.4013
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:
C₉H₉BrF₃N
Molecular Weight:
268.07
Synonyms:
None
SMILES:
NC(C1=CC=C(Br)C=C1)CC(F)(F)F
Tpsa:
26.02
Logp:
3.4013
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: C₆H₈N₂O₄
Molecular Weight: 172.14
Synonyms: 3-methyl-2,5-dioxo-1-Imidazolidineacetic acid
SMILES: CN1CC(=O)N(CC(=O)O)C1=O
Tpsa: 77.92
Logp: -1.035
H Acceptors: 3
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:
C₆H₈N₂O₄
Molecular Weight:
172.14
Synonyms:
3-methyl-2,5-dioxo-1-Imidazolidineacetic acid
SMILES:
CN1CC(=O)N(CC(=O)O)C1=O
Tpsa:
77.92
Logp:
-1.035
H Acceptors:
3
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: C₂H₈ClN₃O
Molecular Weight: 125.56
Synonyms: 2-hydrazinylacetamide,hydrochloride
SMILES: O=C(N)CNN.[H]Cl
Tpsa: 81.14
Logp: -1.6432
H Acceptors: 3
H Donors: 3
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:
C₂H₈ClN₃O
Molecular Weight:
125.56
Synonyms:
2-hydrazinylacetamide,hydrochloride
SMILES:
O=C(N)CNN.[H]Cl
Tpsa:
81.14
Logp:
-1.6432
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 5,7-Dimethoxy-quinolin-4-ylamine
SMILES: COC1=CC2=NC=CC(=C2C(=C1)OC)N
Tpsa: 57.37
Logp: 1.8342
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
5,7-Dimethoxy-quinolin-4-ylamine
SMILES:
COC1=CC2=NC=CC(=C2C(=C1)OC)N
Tpsa:
57.37
Logp:
1.8342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2