CS-0459373
6-Amino-2-methylbenzo[d]thiazol-5-ol
Manufacturer: ChemScene
CAS Number: 89976-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459373-2.5g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0459373-5g | In Stock | ₹ 1,99,360.00 |
| 10g | CS-0459373-10g | In Stock | ₹ 2,95,480.00 |
CS-0459373 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
5-Benzothiazolol,6-amino-2-methyl-(7CI)
SMILES
OC1=C(N)C=C(SC(C)=N2)C2=C1
Tpsa
59.14
Logp
1.89252
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 5-Benzothiazolol,6-amino-2-methyl-(7CI)
SMILES: OC1=C(N)C=C(SC(C)=N2)C2=C1
Tpsa: 59.14
Logp: 1.89252
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
5-Benzothiazolol,6-amino-2-methyl-(7CI)
SMILES:
OC1=C(N)C=C(SC(C)=N2)C2=C1
Tpsa:
59.14
Logp:
1.89252
H Acceptors:
4
H Donors:
2
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: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: Benzoic acid, 4-(aminosulfonyl)-3-bromo-, methyl ester
SMILES: O=C(OC)C1=CC=C(S(=O)(N)=O)C(Br)=C1
Tpsa: 86.46
Logp: 0.8831
H Acceptors: 4
H Donors: 1
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:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
Benzoic acid, 4-(aminosulfonyl)-3-bromo-, methyl ester
SMILES:
O=C(OC)C1=CC=C(S(=O)(N)=O)C(Br)=C1
Tpsa:
86.46
Logp:
0.8831
H Acceptors:
4
H Donors:
1
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: C₈H₉BrS
Molecular Weight: 217.13
Synonyms: Sulfide, α-bromo-o-tolyl methyl
SMILES: CSC1=CC=CC=C1CBr
Tpsa: 0
Logp: 3.3034
H Acceptors: 1
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:
C₈H₉BrS
Molecular Weight:
217.13
Synonyms:
Sulfide, α-bromo-o-tolyl methyl
SMILES:
CSC1=CC=CC=C1CBr
Tpsa:
0
Logp:
3.3034
H Acceptors:
1
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: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: None
SMILES: OC1=CC(OCC)=CC=C1Cl
Tpsa: 29.46
Logp: 2.4443
H Acceptors: 2
H Donors: 1
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:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
None
SMILES:
OC1=CC(OCC)=CC=C1Cl
Tpsa:
29.46
Logp:
2.4443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2