CS-0510080
N-(4-bromo-2-methylbenzyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1155459-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510080-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0510080-5g | In Stock | ₹ 1,60,378.00 |
CS-0510080 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrN
Molecular Weight
228.13
Synonyms
None
SMILES
CCNCC1=CC=C(Br)C=C1C
Tpsa
12.03
Logp
2.86702
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155459-99-6 | [(4-Bromo-2-methylphenyl)methyl](ethyl)amine | A2B Chem | ₹ 85,885.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: CCNCC1=CC=C(Br)C=C1C
Tpsa: 12.03
Logp: 2.86702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CCNCC1=CC=C(Br)C=C1C
Tpsa:
12.03
Logp:
2.86702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: None
SMILES: O=C(O)CN(CC1=CC=C(Cl)S1)C
Tpsa: 40.54
Logp: 1.9179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
None
SMILES:
O=C(O)CN(CC1=CC=C(Cl)S1)C
Tpsa:
40.54
Logp:
1.9179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=S(C1=CC=C(C)C2=C1CCCN2)(N)=O
Tpsa: 72.19
Logp: 1.00052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C2=C1CCCN2)(N)=O
Tpsa:
72.19
Logp:
1.00052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12477802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: None
SMILES: NC1=CC=C(C2=NOC(CC3=CC=CC=C3)=N2)C=C1
Tpsa: 64.94
Logp: 2.9096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12477802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
None
SMILES:
NC1=CC=C(C2=NOC(CC3=CC=CC=C3)=N2)C=C1
Tpsa:
64.94
Logp:
2.9096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3