CS-0689010
4,6-Dichlorobenzo[d]thiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1188236-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689010-5g | In Stock | ₹ 2,22,767.00 |
CS-0689010 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,767.00
GST (18%): ₹ 40,098.06
Total Price: ₹ 2,62,865.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂Cl₂N₂S
Molecular Weight
229.09
Synonyms
None
SMILES
C1=C(C=C(C2=C1SC(=N2)C#N)Cl)Cl
Tpsa
36.68
Logp
3.47478
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188236-02-3 | 4,6-Dichlorobenzo[d]thiazole-2-carbonitrile | 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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Cl₂N₂S
Molecular Weight: 229.09
Synonyms: None
SMILES: C1=C(C=C(C2=C1SC(=N2)C#N)Cl)Cl
Tpsa: 36.68
Logp: 3.47478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Cl₂N₂S
Molecular Weight:
229.09
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1SC(=N2)C#N)Cl)Cl
Tpsa:
36.68
Logp:
3.47478
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: CC1=C(C(=CC(=C1O)[N+](=O)[O-])C(=O)C)OC
Tpsa: 89.67
Logp: 1.82002
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1O)[N+](=O)[O-])C(=O)C)OC
Tpsa:
89.67
Logp:
1.82002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrFN
Molecular Weight: 290.13
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)Br)F
Tpsa: 15.79
Logp: 4.7365
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrFN
Molecular Weight:
290.13
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)Br)F
Tpsa:
15.79
Logp:
4.7365
H Acceptors:
0
H Donors:
1
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: C₉H₈ClNO₂S
Molecular Weight: 229.68
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)N=C(S2)Cl)OC
Tpsa: 31.35
Logp: 2.9669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂S
Molecular Weight:
229.68
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)N=C(S2)Cl)OC
Tpsa:
31.35
Logp:
2.9669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2