CS-0259165
[(4-bromophenyl)(pyridin-3-yl)methyl](ethyl)amine
Manufacturer: ChemScene
CAS Number: 1153742-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259165-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0259165-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0259165-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0259165-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0259165-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0259165-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0259165-10g | In Stock | ₹ 2,45,899.44 |
CS-0259165 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrN₂
Molecular Weight
291.19
Synonyms
None
SMILES
CCNC(C1=CC=C(Br)C=C1)C2=CC=CN=C2
Tpsa
24.92
Logp
3.543
H Acceptors
2
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₅BrN₂
Molecular Weight: 291.19
Synonyms: None
SMILES: CCNC(C1=CC=C(Br)C=C1)C2=CC=CN=C2
Tpsa: 24.92
Logp: 3.543
H Acceptors: 2
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:
C₁₄H₁₅BrN₂
Molecular Weight:
291.19
Synonyms:
None
SMILES:
CCNC(C1=CC=C(Br)C=C1)C2=CC=CN=C2
Tpsa:
24.92
Logp:
3.543
H Acceptors:
2
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: C₇H₁₄OS
Molecular Weight: 146.25
Synonyms: None
SMILES: CC(CSCC(C)C)=O
Tpsa: 17.07
Logp: 1.9646
H Acceptors: 2
H Donors: 0
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:
C₇H₁₄OS
Molecular Weight:
146.25
Synonyms:
None
SMILES:
CC(CSCC(C)C)=O
Tpsa:
17.07
Logp:
1.9646
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[(Furan-2-carbonyl)-methylamino]benzoic acid
SMILES: CN(C1=CC=CC=C1C(=O)O)C(=O)C2=CC=CO2
Tpsa: 70.75
Logp: 2.2544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[(Furan-2-carbonyl)-methylamino]benzoic acid
SMILES:
CN(C1=CC=CC=C1C(=O)O)C(=O)C2=CC=CO2
Tpsa:
70.75
Logp:
2.2544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: O=CC1=CN(C)N=C1C2=CC=CC=C2Cl
Tpsa: 34.89
Logp: 2.553
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
O=CC1=CN(C)N=C1C2=CC=CC=C2Cl
Tpsa:
34.89
Logp:
2.553
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2