CS-0469735
5,6-Dichlorobenzo[d]thiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 98279-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469735-1g | In Stock | ₹ 72,535.00 |
CS-0469735 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂NOS
Molecular Weight
220.08
Synonyms
5,6-Dichlorobenzothiazol-2-one
SMILES
O=C1SC2=CC(Cl)=C(Cl)C=C2N1
Tpsa
32.86
Logp
2.8964
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NOS
Molecular Weight: 220.08
Synonyms: 5,6-Dichlorobenzothiazol-2-one
SMILES: O=C1SC2=CC(Cl)=C(Cl)C=C2N1
Tpsa: 32.86
Logp: 2.8964
H Acceptors: 2
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:
C₇H₃Cl₂NOS
Molecular Weight:
220.08
Synonyms:
5,6-Dichlorobenzothiazol-2-one
SMILES:
O=C1SC2=CC(Cl)=C(Cl)C=C2N1
Tpsa:
32.86
Logp:
2.8964
H Acceptors:
2
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: C₇H₃F₂NOS
Molecular Weight: 187.17
Synonyms: 5,6-Difluorobenzothiazol-2-one
SMILES: O=C1SC2=CC(F)=C(F)C=C2N1
Tpsa: 32.86
Logp: 1.8678
H Acceptors: 2
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:
C₇H₃F₂NOS
Molecular Weight:
187.17
Synonyms:
5,6-Difluorobenzothiazol-2-one
SMILES:
O=C1SC2=CC(F)=C(F)C=C2N1
Tpsa:
32.86
Logp:
1.8678
H Acceptors:
2
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: C₂₀H₂₀BNO₄
Molecular Weight: 349.19
Synonyms: None
SMILES: N#CC1=CC=C(OC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(C=O)=C2)C=C1
Tpsa: 68.55
Logp: 3.46228
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₀BNO₄
Molecular Weight:
349.19
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(C=O)=C2)C=C1
Tpsa:
68.55
Logp:
3.46228
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01075160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 2,6-Dimethylcyclohexylamine
SMILES: NC1C(C)CCCC1C
Tpsa: 26.02
Logp: 1.7698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
2,6-Dimethylcyclohexylamine
SMILES:
NC1C(C)CCCC1C
Tpsa:
26.02
Logp:
1.7698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0