CS-Z0011
2-((1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl)-6-bromo-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-Z0011-25mg | In Stock | ₹ 94,116.00 |
CS-Z0011 - 25mg
In Stock
Quantity
1
Base Price: ₹ 94,116.00
GST (18%): ₹ 16,940.88
Total Price: ₹ 1,11,056.88
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrN₃
Molecular Weight
292.17
Synonyms
None
SMILES
BrC1=CC=C2C(NC([C@H]3N[C@]4([H])CC[C@@]3([H])C4)=N2)=C1
Tpsa
40.71
Logp
3.1384
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
...
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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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrN₃
Molecular Weight: 292.17
Synonyms: None
SMILES: BrC1=CC=C2C(NC([C@H]3N[C@]4([H])CC[C@@]3([H])C4)=N2)=C1
Tpsa: 40.71
Logp: 3.1384
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₃
Molecular Weight:
292.17
Synonyms:
None
SMILES:
BrC1=CC=C2C(NC([C@H]3N[C@]4([H])CC[C@@]3([H])C4)=N2)=C1
Tpsa:
40.71
Logp:
3.1384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28411477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₂N₄O
Molecular Weight: 278.26
Synonyms: (αS,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanenitrile
SMILES: FC1=C([C@@]([C@H](C#N)C)(O)CN2N=CN=C2)C=C(F)C=C1
Tpsa: 74.73
Logp: 1.60378
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28411477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₂N₄O
Molecular Weight:
278.26
Synonyms:
(αS,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanenitrile
SMILES:
FC1=C([C@@]([C@H](C#N)C)(O)CN2N=CN=C2)C=C(F)C=C1
Tpsa:
74.73
Logp:
1.60378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00008491
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (Dimethoxymethyl)benzene; Dimethoxyphenylmethane; Phenyldimethoxymethane; α,α-Dimethoxytoluene; α-Methoxybenzyl methyl ether; Benzaldehyde Dimethylacetal; Benzaldehyde dimethyl acetal
SMILES: COC(OC)C1=CC=CC=C1
Tpsa: 18.46
Logp: 1.978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008491
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(Dimethoxymethyl)benzene; Dimethoxyphenylmethane; Phenyldimethoxymethane; α,α-Dimethoxytoluene; α-Methoxybenzyl methyl ether; Benzaldehyde Dimethylacetal; Benzaldehyde dimethyl acetal
SMILES:
COC(OC)C1=CC=CC=C1
Tpsa:
18.46
Logp:
1.978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00005527
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: Succinic anhydride, methyl- (7CI,8CI); 2-Methylbutanedioic anhydride; 2-Methylsuccinic anhydride; 3-Methyldihydrofuran-2,5-dione; Dihydro-3-methyl-2,5-furandione; Methyldihydrofuran-2,5-dione; Methylsuccinic anhydride; Succinic anhydride, methyl- (8CI)
SMILES: O=C1CC(C)C(O1)=O
Tpsa: 43.37
Logp: 0.096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00005527
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
Succinic anhydride, methyl- (7CI,8CI); 2-Methylbutanedioic anhydride; 2-Methylsuccinic anhydride; 3-Methyldihydrofuran-2,5-dione; Dihydro-3-methyl-2,5-furandione; Methyldihydrofuran-2,5-dione; Methylsuccinic anhydride; Succinic anhydride, methyl- (8CI)
SMILES:
O=C1CC(C)C(O1)=O
Tpsa:
43.37
Logp:
0.096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0