CS-0561755
7-Bromobenzo[d]thiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1188169-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561755-5g | In Stock | ₹ 1,87,975.32 |
CS-0561755 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,975.32
GST (18%): ₹ 33,835.558
Total Price: ₹ 2,21,810.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrN₂S
Molecular Weight
239.09
Synonyms
7-Bromo-1,3-benzothiazole-2-carbonitrile
SMILES
C1=CC2=C(C(=C1)Br)SC(=N2)C#N
Tpsa
36.68
Logp
2.93048
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188169-99-4 | 7-Bromobenzo[d]thiazole-2-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrN₂S
Molecular Weight: 239.09
Synonyms: 7-Bromo-1,3-benzothiazole-2-carbonitrile
SMILES: C1=CC2=C(C(=C1)Br)SC(=N2)C#N
Tpsa: 36.68
Logp: 2.93048
H Acceptors: 3
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:
C₈H₃BrN₂S
Molecular Weight:
239.09
Synonyms:
7-Bromo-1,3-benzothiazole-2-carbonitrile
SMILES:
C1=CC2=C(C(=C1)Br)SC(=N2)C#N
Tpsa:
36.68
Logp:
2.93048
H Acceptors:
3
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: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: None
SMILES: C1=CC2=C(C=C1C(=S)N)NN=C2
Tpsa: 54.7
Logp: 1.1971
H Acceptors: 2
H Donors: 2
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:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(=S)N)NN=C2
Tpsa:
54.7
Logp:
1.1971
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇ClN₂OS
Molecular Weight: 260.78
Synonyms: N-4-Piperidinyl-3-thiopheneacetamide hydrochloride
SMILES: Cl.O=C(NC1CCNCC1)CC2=CSC=C2
Tpsa: 41.13
Logp: 1.5806
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂OS
Molecular Weight:
260.78
Synonyms:
N-4-Piperidinyl-3-thiopheneacetamide hydrochloride
SMILES:
Cl.O=C(NC1CCNCC1)CC2=CSC=C2
Tpsa:
41.13
Logp:
1.5806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: N-[3-(2-Aminophenoxy)phenyl]acetamide hydrochloride
SMILES: CC(NC1=CC=CC(OC2=CC=CC=C2N)=C1)=O.[H]Cl
Tpsa: 64.35
Logp: 3.4413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
N-[3-(2-Aminophenoxy)phenyl]acetamide hydrochloride
SMILES:
CC(NC1=CC=CC(OC2=CC=CC=C2N)=C1)=O.[H]Cl
Tpsa:
64.35
Logp:
3.4413
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3