CS-0076189
4,7-Dimethoxy-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105192-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0076189-500mg | In Stock | ₹ 1,04,554.32 |
CS-0076189 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,554.32
GST (18%): ₹ 18,819.778
Total Price: ₹ 1,23,374.098
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₂S
Molecular Weight
301.36
Synonyms
None
SMILES
COC1=CC=C(OC)C(S2)=C1N=C2NCC3=CN=CC=C3
Tpsa
56.27
Logp
3.3206
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105192-32-2 | 4,7-Dimethoxy-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 9,67,512.48 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂S
Molecular Weight: 301.36
Synonyms: None
SMILES: COC1=CC=C(OC)C(S2)=C1N=C2NCC3=CN=CC=C3
Tpsa: 56.27
Logp: 3.3206
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
COC1=CC=C(OC)C(S2)=C1N=C2NCC3=CN=CC=C3
Tpsa:
56.27
Logp:
3.3206
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: 1-(4-Fluorobenzyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES: O=C(C(C=C1)=NN(CC2=CC=C(F)C=C2)C1=O)O
Tpsa: 72.19
Logp: 1.1289
H Acceptors: 4
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:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
1-(4-Fluorobenzyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES:
O=C(C(C=C1)=NN(CC2=CC=C(F)C=C2)C1=O)O
Tpsa:
72.19
Logp:
1.1289
H Acceptors:
4
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: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2
Tpsa: 37.81
Logp: 3.8658
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:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2
Tpsa:
37.81
Logp:
3.8658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11984634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1N(CCN)N=C(C=C1)C2=CC=CO2
Tpsa: 74.05
Logp: 0.462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11984634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1N(CCN)N=C(C=C1)C2=CC=CO2
Tpsa:
74.05
Logp:
0.462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3