CS-0136146
N-Benzyl-2-bromo-N-(2-bromoethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 24468-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136146-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0136146-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0136146-1g | In Stock | ₹ 15,486.00 |
| 5g | CS-0136146-5g | In Stock | ₹ 38,982.00 |
CS-0136146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
MFCD01657317
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Br₂N
Molecular Weight
321.05
Synonyms
N-benzyl-2-bromo-N-(2-bromoethyl)ethanamine
SMILES
BrCCN(CCBr)CC1=CC=CC=C1
Tpsa
3.24
Logp
3.2784
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24468-88-0 | Benzenemethanamine, N,N-bis(2-bromoethyl)- | A2B Chem | ₹ 3,471.00 - ₹ 10,858.00 |
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: 97%
MDL No: MFCD01657317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Br₂N
Molecular Weight: 321.05
Synonyms: N-benzyl-2-bromo-N-(2-bromoethyl)ethanamine
SMILES: BrCCN(CCBr)CC1=CC=CC=C1
Tpsa: 3.24
Logp: 3.2784
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01657317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Br₂N
Molecular Weight:
321.05
Synonyms:
N-benzyl-2-bromo-N-(2-bromoethyl)ethanamine
SMILES:
BrCCN(CCBr)CC1=CC=CC=C1
Tpsa:
3.24
Logp:
3.2784
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11847140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: OCC1=NC(Cl)=CC=C1Br
Tpsa: 33.12
Logp: 1.9898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
OCC1=NC(Cl)=CC=C1Br
Tpsa:
33.12
Logp:
1.9898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02178983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: 1,3-Dihydrospiro[indene-2,4'-piperidine] hcl
SMILES: [H]Cl.C12=C(CC3(CCNCC3)C2)C=CC=C1
Tpsa: 12.03
Logp: 2.5768
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02178983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
1,3-Dihydrospiro[indene-2,4'-piperidine] hcl
SMILES:
[H]Cl.C12=C(CC3(CCNCC3)C2)C=CC=C1
Tpsa:
12.03
Logp:
2.5768
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09263763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Methyl 2-Aminobenzothiazole-5-carboxylate
SMILES: O=C(OC)C1=CC=C2SC(N)=NC2=C1
Tpsa: 65.21
Logp: 1.6651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Methyl 2-Aminobenzothiazole-5-carboxylate
SMILES:
O=C(OC)C1=CC=C2SC(N)=NC2=C1
Tpsa:
65.21
Logp:
1.6651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1