CS-0055733
1-(3-Bromopropyl)piperidine
Manufacturer: ChemScene
CAS Number: 61272-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055733-1g | In Stock | ₹ 1,18,548.00 |
| 5g | CS-0055733-5g | In Stock | ₹ 1,98,648.00 |
CS-0055733 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,548.00
GST (18%): ₹ 21,338.64
Total Price: ₹ 1,39,886.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆BrN
Molecular Weight
206.12
Synonyms
Diphenidol Hydrochloride Impurity 6
SMILES
C1CCN(CC1)CCCBr
Tpsa
3.24
Logp
2.2573
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61272-70-6 | Piperidine, 1-(3-bromopropyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₆BrN
Molecular Weight: 206.12
Synonyms: Diphenidol Hydrochloride Impurity 6
SMILES: C1CCN(CC1)CCCBr
Tpsa: 3.24
Logp: 2.2573
H Acceptors: 1
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:
C₈H₁₆BrN
Molecular Weight:
206.12
Synonyms:
Diphenidol Hydrochloride Impurity 6
SMILES:
C1CCN(CC1)CCCBr
Tpsa:
3.24
Logp:
2.2573
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09998837
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BrNO
Molecular Weight: 208.10
Synonyms: 3-morpholinopropyl bromide
SMILES: C1COCCN1CCCBr
Tpsa: 12.47
Logp: 1.1036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09998837
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BrNO
Molecular Weight:
208.10
Synonyms:
3-morpholinopropyl bromide
SMILES:
C1COCCN1CCCBr
Tpsa:
12.47
Logp:
1.1036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00007343
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂S
Molecular Weight: 155.17
Synonyms: Benzenethiol, 4-nitro-
SMILES: SC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 43.14
Logp: 1.8835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00007343
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂S
Molecular Weight:
155.17
Synonyms:
Benzenethiol, 4-nitro-
SMILES:
SC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
43.14
Logp:
1.8835
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂BrN₃O₃
Molecular Weight: 326.15
Synonyms: 1-Tetrahydropyranyl-3-bromo-5-nitroindazole
SMILES: O=[N+](C1=CC2=C(N(C3OCCCC3)N=C2Br)C=C1)[O-]
Tpsa: 70.19
Logp: 3.4061
H Acceptors: 5
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:
C₁₂H₁₂BrN₃O₃
Molecular Weight:
326.15
Synonyms:
1-Tetrahydropyranyl-3-bromo-5-nitroindazole
SMILES:
O=[N+](C1=CC2=C(N(C3OCCCC3)N=C2Br)C=C1)[O-]
Tpsa:
70.19
Logp:
3.4061
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2