CS-0974538
N-(2-Methoxyethyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 923688-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0974538-1g | In Stock | ₹ 1,26,543.24 |
| 5g | CS-0974538-5g | In Stock | ₹ 3,52,250.52 |
| 10g | CS-0974538-10g | In Stock | ₹ 5,18,664.72 |
CS-0974538 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,543.24
GST (18%): ₹ 22,777.783
Total Price: ₹ 1,49,321.023
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂OS
Molecular Weight
208.28
Synonyms
None
SMILES
N1=C(SC=2C=CC=CC12)NCCOC
Tpsa
34.15
Logp
2.3546
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923688-66-8 | N-(2-methoxyethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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
Compare Similar Items
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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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: N1=C(SC=2C=CC=CC12)NCCOC
Tpsa: 34.15
Logp: 2.3546
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
N1=C(SC=2C=CC=CC12)NCCOC
Tpsa:
34.15
Logp:
2.3546
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: O=C(C1=CC=CN=C1C(F)(F)F)N(OC)C
Tpsa: 42.43
Logp: 1.7338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1C(F)(F)F)N(OC)C
Tpsa:
42.43
Logp:
1.7338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1OCC(F)(F)F
Tpsa: 26.3
Logp: 3.2027
H Acceptors: 2
H Donors: 0
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:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1OCC(F)(F)F
Tpsa:
26.3
Logp:
3.2027
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: OC=1C=CC(=CC1)C2=NN=C(N)N2
Tpsa: 87.82
Logp: 0.7595
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
OC=1C=CC(=CC1)C2=NN=C(N)N2
Tpsa:
87.82
Logp:
0.7595
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1