CS-0265201
(4-Bromobutyl)diethylamine hydrobromide
Manufacturer: ChemScene
CAS Number: 856988-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0265201-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0265201-1g | In Stock | ₹ 47,314.68 |
| 5g | CS-0265201-5g | In Stock | ₹ 1,41,944.04 |
CS-0265201 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉Br₂N
Molecular Weight
289.05
Synonyms
4-bromo-N,N-diethylbutan-1-amine
SMILES
CCN(CC)CCCCBr.Br
Tpsa
3.24
Logp
3.0812
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856988-73-3 | 4-Bromo-N,N-diethyl-1-butanamine Hydrobromide | A2B Chem | ₹ 7,187.04 - ₹ 1,01,131.92 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₉Br₂N
Molecular Weight: 289.05
Synonyms: 4-bromo-N,N-diethylbutan-1-amine
SMILES: CCN(CC)CCCCBr.Br
Tpsa: 3.24
Logp: 3.0812
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉Br₂N
Molecular Weight:
289.05
Synonyms:
4-bromo-N,N-diethylbutan-1-amine
SMILES:
CCN(CC)CCCCBr.Br
Tpsa:
3.24
Logp:
3.0812
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: 3-Chloro-4-methylbenzenesulfonamide
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N)Cl
Tpsa: 60.16
Logp: 1.29582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
3-Chloro-4-methylbenzenesulfonamide
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N)Cl
Tpsa:
60.16
Logp:
1.29582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₂O₂
Molecular Weight: 230.25
Synonyms: None
SMILES: FC1=CC=C(CC(OCC)OCC)C(F)=C1
Tpsa: 18.46
Logp: 2.9064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₂O₂
Molecular Weight:
230.25
Synonyms:
None
SMILES:
FC1=CC=C(CC(OCC)OCC)C(F)=C1
Tpsa:
18.46
Logp:
2.9064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Benzoic acid, 3-(1,2,4-oxadiazol-3-ylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(OCC2=NOC=N2)=C1
Tpsa: 74.45
Logp: 1.4352
H Acceptors: 6
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Benzoic acid, 3-(1,2,4-oxadiazol-3-ylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(OCC2=NOC=N2)=C1
Tpsa:
74.45
Logp:
1.4352
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4