CS-0455036
5-ethoxybenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 70066-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455036-5g | In Stock | ₹ 2,41,450.32 |
CS-0455036 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,450.32
GST (18%): ₹ 43,461.058
Total Price: ₹ 2,84,911.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
2-Benzothiazolamine,5-ethoxy-(9CI)
SMILES
N1=C(SC=2C=CC(OCC)=CC12)N
Tpsa
48.14
Logp
2.2772
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70066-70-5 | 5-Ethoxybenzo[d]thiazol-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-Benzothiazolamine,5-ethoxy-(9CI)
SMILES: N1=C(SC=2C=CC(OCC)=CC12)N
Tpsa: 48.14
Logp: 2.2772
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-Benzothiazolamine,5-ethoxy-(9CI)
SMILES:
N1=C(SC=2C=CC(OCC)=CC12)N
Tpsa:
48.14
Logp:
2.2772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-Methyl-4-methylamino-benzoic acid methyl ester
SMILES: CC1=CC(=CC=C1NC)C(=O)OC
Tpsa: 38.33
Logp: 1.82332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-Methyl-4-methylamino-benzoic acid methyl ester
SMILES:
CC1=CC(=CC=C1NC)C(=O)OC
Tpsa:
38.33
Logp:
1.82332
H Acceptors:
3
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: C₃H₂ClF₅O₂
Molecular Weight: 200.49
Synonyms: Chloropentafluoroacetone monohydrate
SMILES: C(=O)(C(Cl)(F)F)C(F)(F)F.O
Tpsa: 48.57
Logp: 1.1247
H Acceptors: 1
H Donors: 0
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:
C₃H₂ClF₅O₂
Molecular Weight:
200.49
Synonyms:
Chloropentafluoroacetone monohydrate
SMILES:
C(=O)(C(Cl)(F)F)C(F)(F)F.O
Tpsa:
48.57
Logp:
1.1247
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: Methyl4,6-O-benzylidene-b-D-galactopyranoside
SMILES: CO[C@H]1[C@@H]([C@H]([C@@H]2[C@@H](COC(C3=CC=CC=C3)O2)O1)O)O
Tpsa: 77.38
Logp: 0.1937
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
Methyl4,6-O-benzylidene-b-D-galactopyranoside
SMILES:
CO[C@H]1[C@@H]([C@H]([C@@H]2[C@@H](COC(C3=CC=CC=C3)O2)O1)O)O
Tpsa:
77.38
Logp:
0.1937
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2