CS-W019459
2-Bromobenzo[d]thiazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 864265-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019459-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-W019459-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-W019459-5g | In Stock | ₹ 65,025.60 |
CS-W019459 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95%
MDL No
MFCD09965553
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrN₂S
Molecular Weight
239.09
Synonyms
2-BroMo-benzothiazole-6-carbonitrile
SMILES
N#CC1=CC=C2N=C(Br)SC2=C1
Tpsa
36.68
Logp
2.93048
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Bromo-benzothiazole-6-carbonitrile / 50mg / 624168660 / 90R0271 / 96.000 / 864265-77-0 / MFCD09965553 / 239.090 / C8H3BrN2S | eMolecules | ₹ 12,342.89 | |
 | eMolecules 2-BROMOBENZO[D]THIAZOLE-6-CARBONITRILE | 864265-77-0 | MFCD09965553 | 1g | eMolecules | ₹ 26,826.48 | |
 | eMolecules 2-Bromo-benzothiazole-6-carbonitrile | 864265-77-0 | MFCD09965553 | 1g | eMolecules | ₹ 24,937.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09965553
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrN₂S
Molecular Weight: 239.09
Synonyms: 2-BroMo-benzothiazole-6-carbonitrile
SMILES: N#CC1=CC=C2N=C(Br)SC2=C1
Tpsa: 36.68
Logp: 2.93048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09965553
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrN₂S
Molecular Weight:
239.09
Synonyms:
2-BroMo-benzothiazole-6-carbonitrile
SMILES:
N#CC1=CC=C2N=C(Br)SC2=C1
Tpsa:
36.68
Logp:
2.93048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: 4,5,6,7-Tetrahydro-5-azabenzimidazole hydrochloride
SMILES: Cl[H].C1CC2=C(CN1)N=CN2
Tpsa: 40.71
Logp: 0.4772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
4,5,6,7-Tetrahydro-5-azabenzimidazole hydrochloride
SMILES:
Cl[H].C1CC2=C(CN1)N=CN2
Tpsa:
40.71
Logp:
0.4772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368881
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 2-CHLORO-5-FORMYL-4-PICOLINE
SMILES: CC1=CC(Cl)=NC=C1C=O
Tpsa: 29.96
Logp: 1.85592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368881
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
2-CHLORO-5-FORMYL-4-PICOLINE
SMILES:
CC1=CC(Cl)=NC=C1C=O
Tpsa:
29.96
Logp:
1.85592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁ClN₂O₄
Molecular Weight: 460.91
Synonyms: Fmoc-6-chloro L-Tryptophan
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C4C=CC(Cl)=C5
Tpsa: 91.42
Logp: 5.3557
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁ClN₂O₄
Molecular Weight:
460.91
Synonyms:
Fmoc-6-chloro L-Tryptophan
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C4C=CC(Cl)=C5
Tpsa:
91.42
Logp:
5.3557
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6