CS-0084922
2-Bromo-N,N-dimethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 5459-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084922-1g | In Stock | ₹ 1,23,634.20 |
| 5g | CS-0084922-5g | In Stock | ₹ 2,06,199.60 |
CS-0084922 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,634.20
GST (18%): ₹ 22,254.156
Total Price: ₹ 1,45,888.356
Purity
98%
MDL No
MFCD07783207
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀BrN
Molecular Weight
152.03
Synonyms
2-Bromoethyldimethylamine
SMILES
BrCCN(C)C
Tpsa
3.24
Logp
0.9429
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5459-68-7 | 2-Bromo-N,N-dimethylethan-1-amine | A2B Chem | ₹ 10,267.20 - ₹ 44,491.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07783207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀BrN
Molecular Weight: 152.03
Synonyms: 2-Bromoethyldimethylamine
SMILES: BrCCN(C)C
Tpsa: 3.24
Logp: 0.9429
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07783207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀BrN
Molecular Weight:
152.03
Synonyms:
2-Bromoethyldimethylamine
SMILES:
BrCCN(C)C
Tpsa:
3.24
Logp:
0.9429
H Acceptors:
1
H Donors:
0
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: C₁₂H₆N₆
Molecular Weight: 234.22
Synonyms: 1,4,5,8,9,12-Hexaazatriphenylene
SMILES: C12=C(N=CC=N3)C3=C(N=CC=N4)C4=C1N=CC=N2
Tpsa: 77.34
Logp: 1.5162
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₆
Molecular Weight:
234.22
Synonyms:
1,4,5,8,9,12-Hexaazatriphenylene
SMILES:
C12=C(N=CC=N3)C3=C(N=CC=N4)C4=C1N=CC=N2
Tpsa:
77.34
Logp:
1.5162
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClFN₄O₂
Molecular Weight: 366.82
Synonyms: 1-Piperazinecarboxylic acid, 4-(6-chloro-8-fluoro-4-quinazolinyl)-, 1,1-dimethylethyl ester
SMILES: ClC1=CC(F)=C(N=CN=C2N3CCN(C(OC(C)(C)C)=O)CC3)C2=C1
Tpsa: 58.56
Logp: 3.4794
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClFN₄O₂
Molecular Weight:
366.82
Synonyms:
1-Piperazinecarboxylic acid, 4-(6-chloro-8-fluoro-4-quinazolinyl)-, 1,1-dimethylethyl ester
SMILES:
ClC1=CC(F)=C(N=CN=C2N3CCN(C(OC(C)(C)C)=O)CC3)C2=C1
Tpsa:
58.56
Logp:
3.4794
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19705415
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: None
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC[C@H]2[C@@]3([H])CCC#CCC[C@@]23[H]
Tpsa: 78.67
Logp: 3.5498
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19705415
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
None
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC[C@H]2[C@@]3([H])CCC#CCC[C@@]23[H]
Tpsa:
78.67
Logp:
3.5498
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4