CS-0074725
5-Methoxy-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1421475-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0074725-500mg | In Stock | ₹ 1,04,639.88 |
CS-0074725 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,639.88
GST (18%): ₹ 18,835.178
Total Price: ₹ 1,23,475.058
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃OS
Molecular Weight
271.34
Synonyms
None
SMILES
COC1=CC2=C(C=C1)SC(NCC3=CC=NC=C3)=N2
Tpsa
47.04
Logp
3.312
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421475-93-5 | 5-Methoxy-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: None
SMILES: COC1=CC2=C(C=C1)SC(NCC3=CC=NC=C3)=N2
Tpsa: 47.04
Logp: 3.312
H Acceptors: 5
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)SC(NCC3=CC=NC=C3)=N2
Tpsa:
47.04
Logp:
3.312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂OS
Molecular Weight: 224.25
Synonyms: None
SMILES: OC1CN(C1)C2=NC(C=C3)=C(C=C3F)S2
Tpsa: 36.36
Logp: 1.6163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂OS
Molecular Weight:
224.25
Synonyms:
None
SMILES:
OC1CN(C1)C2=NC(C=C3)=C(C=C3F)S2
Tpsa:
36.36
Logp:
1.6163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂OS
Molecular Weight: 274.26
Synonyms: 1-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]azetidin-3-ol
SMILES: FC(F)(F)C1=CC=CC2=C1N=C(S2)N(C3)CC3O
Tpsa: 36.36
Logp: 2.496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂OS
Molecular Weight:
274.26
Synonyms:
1-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]azetidin-3-ol
SMILES:
FC(F)(F)C1=CC=CC2=C1N=C(S2)N(C3)CC3O
Tpsa:
36.36
Logp:
2.496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄S
Molecular Weight: 281.29
Synonyms: {2-[(3-Pyridinylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid hydrate
SMILES: O=C(C1=CN=CC=C1)NC2=NC(CC(O)=O)=CS2.O
Tpsa: 123.68
Logp: 0.5928
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁N₃O₄S
Molecular Weight:
281.29
Synonyms:
{2-[(3-Pyridinylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid hydrate
SMILES:
O=C(C1=CN=CC=C1)NC2=NC(CC(O)=O)=CS2.O
Tpsa:
123.68
Logp:
0.5928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4