CS-W010152
(1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide
Manufacturer: ChemScene
CAS Number: 132747-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W010152-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-W010152-1g | In Stock | ₹ 10,438.32 |
CS-W010152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD08272741
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂Br₂N₂
Molecular Weight
259.97
Synonyms
(1S,2S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide
SMILES
[H][C@@]1(CN2)C[C@@]2([H])CN1.Br.Br
Tpsa
24.06
Logp
0.4759
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Diazabicyclo[2.2.1]heptane, hydrobromide (1:2), (1S,4S)- | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 34,994.04 | |
 | 132747-20-7 | (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide | A2B Chem | ₹ 2,737.92 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD08272741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Br₂N₂
Molecular Weight: 259.97
Synonyms: (1S,2S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide
SMILES: [H][C@@]1(CN2)C[C@@]2([H])CN1.Br.Br
Tpsa: 24.06
Logp: 0.4759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08272741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Br₂N₂
Molecular Weight:
259.97
Synonyms:
(1S,2S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide
SMILES:
[H][C@@]1(CN2)C[C@@]2([H])CN1.Br.Br
Tpsa:
24.06
Logp:
0.4759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00179384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO₂S
Molecular Weight: 259.63
Synonyms: 2-Chloro-4-(Trifluoromethyl)Benzene Sulfonamide
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1Cl)(N)=O
Tpsa: 60.16
Logp: 2.0062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00179384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO₂S
Molecular Weight:
259.63
Synonyms:
2-Chloro-4-(Trifluoromethyl)Benzene Sulfonamide
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1Cl)(N)=O
Tpsa:
60.16
Logp:
2.0062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂S
Molecular Weight: 259.28
Synonyms: 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile
SMILES: N#CC1=C(NC2=CC=CC=C2[N+]([O-])=O)SC(C)=C1
Tpsa: 78.96
Logp: 3.58
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂S
Molecular Weight:
259.28
Synonyms:
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile
SMILES:
N#CC1=C(NC2=CC=CC=C2[N+]([O-])=O)SC(C)=C1
Tpsa:
78.96
Logp:
3.58
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00063417
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₈S
Molecular Weight: 259.23
Synonyms: GlcN6P; D-Glucosamine-6-sulfate
SMILES: N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COS(=O)(O)=O
Tpsa: 167.38
Logp: -3.5853
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00063417
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₈S
Molecular Weight:
259.23
Synonyms:
GlcN6P; D-Glucosamine-6-sulfate
SMILES:
N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COS(=O)(O)=O
Tpsa:
167.38
Logp:
-3.5853
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
7