CS-0005604
2-Chlorobenzo[d]thiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 385432-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005604-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-0005604-5g | In Stock | ₹ 23,496.00 |
CS-0005604 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD12827959
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClN₂S
Molecular Weight
194.64
Synonyms
5-Benzothiazolecarbonitrile,2-chloro-(9CI)
SMILES
N#CC1=CC=C(SC(Cl)=N2)C2=C1
Tpsa
36.68
Logp
2.82138
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-chloro-13-benzothiazole-5-carbonitrile / 25mg / 719860524 / PBT5602 / 0.000 / 385432-46-2 / MFCD12827959 / 194.640 / C8H3ClN2S | eMolecules | ₹ 2,969.04 |
Related Products
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: 98%
MDL No: MFCD12827959
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: 5-Benzothiazolecarbonitrile,2-chloro-(9CI)
SMILES: N#CC1=CC=C(SC(Cl)=N2)C2=C1
Tpsa: 36.68
Logp: 2.82138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12827959
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
5-Benzothiazolecarbonitrile,2-chloro-(9CI)
SMILES:
N#CC1=CC=C(SC(Cl)=N2)C2=C1
Tpsa:
36.68
Logp:
2.82138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18834762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: Ethanone, 1-(4-methyl-2-oxazolyl)- (9CI)
SMILES: CC(C1=NC(C)=CO1)=O
Tpsa: 43.1
Logp: 1.18562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18834762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
Ethanone, 1-(4-methyl-2-oxazolyl)- (9CI)
SMILES:
CC(C1=NC(C)=CO1)=O
Tpsa:
43.1
Logp:
1.18562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 1-(3-Methylisoxazol-5-yl)ethanone
SMILES: CC(C1=CC(C)=NO1)=O
Tpsa: 43.1
Logp: 1.18562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
1-(3-Methylisoxazol-5-yl)ethanone
SMILES:
CC(C1=CC(C)=NO1)=O
Tpsa:
43.1
Logp:
1.18562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14705143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 4-BroMo-3,5-diMethoxy-pyridine
SMILES: COC1=CN=CC(OC)=C1Br
Tpsa: 31.35
Logp: 1.8613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14705143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
4-BroMo-3,5-diMethoxy-pyridine
SMILES:
COC1=CN=CC(OC)=C1Br
Tpsa:
31.35
Logp:
1.8613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2