CS-0876149
(1s,4s)-2-(4-Chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
Manufacturer: ChemScene
CAS Number: 308103-51-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrClN₂
Molecular Weight
289.60
Synonyms
None
SMILES
C1[C@H]2CN[C@@H]1CN2C3=CC=C(C=C3)Cl.Br
Tpsa
15.27
Logp
2.4684
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 308103-51-7 | 2,5-Diazabicyclo[2.2.1]heptane, 2-(4-chlorophenyl)-, hydrobromide (1:1), (1S,4S)- | A2B Chem | ₹ 23,357.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₁H₁₄BrClN₂
Molecular Weight: 289.60
Synonyms: None
SMILES: C1[C@H]2CN[C@@H]1CN2C3=CC=C(C=C3)Cl.Br
Tpsa: 15.27
Logp: 2.4684
H Acceptors: 2
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:
C₁₁H₁₄BrClN₂
Molecular Weight:
289.60
Synonyms:
None
SMILES:
C1[C@H]2CN[C@@H]1CN2C3=CC=C(C=C3)Cl.Br
Tpsa:
15.27
Logp:
2.4684
H Acceptors:
2
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: C₁₀H₁₂O₈
Molecular Weight: 260.20
Synonyms: None
SMILES: C[C@H]1C(=O)O[C@H](C(=O)O1)C.C1C(=O)OCC(=O)O1
Tpsa: 105.2
Logp: -1.0502
H Acceptors: 8
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:
C₁₀H₁₂O₈
Molecular Weight:
260.20
Synonyms:
None
SMILES:
C[C@H]1C(=O)O[C@H](C(=O)O1)C.C1C(=O)OCC(=O)O1
Tpsa:
105.2
Logp:
-1.0502
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01321247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BCs
Molecular Weight: 452.13
Synonyms: None
SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cs+]
Tpsa: 0
Logp: 0.068
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01321247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BCs
Molecular Weight:
452.13
Synonyms:
None
SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cs+]
Tpsa:
0
Logp:
0.068
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=C1)OCCN2
Tpsa: 38.33
Logp: 1.6935
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=C1)OCCN2
Tpsa:
38.33
Logp:
1.6935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1