CS-0340816
2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole hydrobromide
Manufacturer: ChemScene
CAS Number: 1220039-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340816-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0340816-5g | In Stock | ₹ 4,79,307.12 |
CS-0340816 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂S
Molecular Weight
283.19
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC3=C(CNC3)S2.Br
Tpsa
24.92
Logp
2.9912
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220039-44-0 | 2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole hydrobromide | A2B Chem | -- |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(CNC3)S2.Br
Tpsa: 24.92
Logp: 2.9912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(CNC3)S2.Br
Tpsa:
24.92
Logp:
2.9912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂O
Molecular Weight: 209.07
Synonyms: 3-(2’-Aminoacetyl)pyridine Dihydrochloride
SMILES: C1=CC(=CN=C1)C(=O)CN.Cl.Cl
Tpsa: 55.98
Logp: 1.0666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂O
Molecular Weight:
209.07
Synonyms:
3-(2’-Aminoacetyl)pyridine Dihydrochloride
SMILES:
C1=CC(=CN=C1)C(=O)CN.Cl.Cl
Tpsa:
55.98
Logp:
1.0666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: benzyl 3-(2-hydroxyethyl)piperidine-1-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(CCO)C2
Tpsa: 49.77
Logp: 2.4176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
benzyl 3-(2-hydroxyethyl)piperidine-1-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(CCO)C2
Tpsa:
49.77
Logp:
2.4176
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES: CC1(CC(NC2=CC=CC=C21)=O)C
Tpsa: 29.1
Logp: 2.3064
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
CC1(CC(NC2=CC=CC=C21)=O)C
Tpsa:
29.1
Logp:
2.3064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0