CS-0458586
1-(3-Bromopropyl)-4-methylpiperazine hydrobromide
Manufacturer: ChemScene
CAS Number: 88806-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458586-5g | In Stock | ₹ 2,18,940.00 |
CS-0458586 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,940.00
GST (18%): ₹ 39,409.20
Total Price: ₹ 2,58,349.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Br₂N₂
Molecular Weight
302.05
Synonyms
3-(4-methylpiperazin-1-yl)-1-bromopropane dihydrobromide
SMILES
Br.CN1CCN(CCCBr)CC1
Tpsa
6.48
Logp
1.5967
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88806-07-9 | Piperazine, 1-(3-bromopropyl)-4-methyl-, monohydrobromide | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Br₂N₂
Molecular Weight: 302.05
Synonyms: 3-(4-methylpiperazin-1-yl)-1-bromopropane dihydrobromide
SMILES: Br.CN1CCN(CCCBr)CC1
Tpsa: 6.48
Logp: 1.5967
H Acceptors: 2
H Donors: 0
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:
C₈H₁₈Br₂N₂
Molecular Weight:
302.05
Synonyms:
3-(4-methylpiperazin-1-yl)-1-bromopropane dihydrobromide
SMILES:
Br.CN1CCN(CCCBr)CC1
Tpsa:
6.48
Logp:
1.5967
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C([C@@H]1[C@H](N)C2=C(C=CC=C2)CC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.7552
H Acceptors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C([C@@H]1[C@H](N)C2=C(C=CC=C2)CC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.7552
H Acceptors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: cis-1-amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid
SMILES: O=C([C@@H]1[C@H](N)C2=C(C=CC=C2)CC1)O
Tpsa: 63.32
Logp: 1.3334
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
cis-1-amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid
SMILES:
O=C([C@@H]1[C@H](N)C2=C(C=CC=C2)CC1)O
Tpsa:
63.32
Logp:
1.3334
H Acceptors:
2
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: C₆H₁₁FO₃
Molecular Weight: 150.15
Synonyms: None
SMILES: O=C(OCC)OCCCF
Tpsa: 35.53
Logp: 1.5191
H Acceptors: 3
H Donors: 0
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:
C₆H₁₁FO₃
Molecular Weight:
150.15
Synonyms:
None
SMILES:
O=C(OCC)OCCCF
Tpsa:
35.53
Logp:
1.5191
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4