CS-0458009
1-(6-Bromohexyl)-4-methylpiperazine dihydrobromide
Manufacturer: ChemScene
CAS Number: 92099-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458009-5g | In Stock | ₹ 2,82,519.12 |
CS-0458009 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,82,519.12
GST (18%): ₹ 50,853.442
Total Price: ₹ 3,33,372.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₅Br₃N₂
Molecular Weight
425.04
Synonyms
None
SMILES
CN1CCN(CCCCCCBr)CC1.[H]Br.[H]Br
Tpsa
6.48
Logp
3.3449
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92099-31-5 | 1-(6-Bromohexyl)-4-methylpiperazine dihydrobromide | A2B Chem | -- |
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
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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: C₁₁H₂₅Br₃N₂
Molecular Weight: 425.04
Synonyms: None
SMILES: CN1CCN(CCCCCCBr)CC1.[H]Br.[H]Br
Tpsa: 6.48
Logp: 3.3449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅Br₃N₂
Molecular Weight:
425.04
Synonyms:
None
SMILES:
CN1CCN(CCCCCCBr)CC1.[H]Br.[H]Br
Tpsa:
6.48
Logp:
3.3449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: Benzenemethanol, 2,6-bis(1-methylethyl)- (9CI)
SMILES: OCC1=C(C(C)C)C=CC=C1C(C)C
Tpsa: 20.23
Logp: 3.4257
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
Benzenemethanol, 2,6-bis(1-methylethyl)- (9CI)
SMILES:
OCC1=C(C(C)C)C=CC=C1C(C)C
Tpsa:
20.23
Logp:
3.4257
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: O=C(C1=CN=C(C2=CC=CC=C2C)S1)O
Tpsa: 50.19
Logp: 2.81672
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2=CC=CC=C2C)S1)O
Tpsa:
50.19
Logp:
2.81672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26127558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: FC1=CC=C(C2COC2)C=C1
Tpsa: 9.23
Logp: 1.9395
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26127558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
FC1=CC=C(C2COC2)C=C1
Tpsa:
9.23
Logp:
1.9395
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1