CS-0073688
4-(6-Methoxy-2-naphthyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 195824-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073688-5g | In Stock | ₹ 82,592.00 |
| 10g | CS-0073688-10g | In Stock | ₹ 99,947.00 |
| 25g | CS-0073688-25g | In Stock | ₹ 1,76,042.00 |
CS-0073688 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,592.00
GST (18%): ₹ 14,866.56
Total Price: ₹ 97,458.56
Purity
97%
MDL No
MFCD01536677
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂OS
Molecular Weight
256.32
Synonyms
4-(6-methoxynaphthalen-2-yl)thiazol-2-amine
SMILES
NC1=NC(C(C=C2C=C3)=CC=C2C=C3OC)=CS1
Tpsa
48.14
Logp
3.5541
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195824-61-4 | 2-Thiazolamine, 4-(6-methoxy-2-naphthalenyl)- | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: 97%
MDL No: MFCD01536677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: 4-(6-methoxynaphthalen-2-yl)thiazol-2-amine
SMILES: NC1=NC(C(C=C2C=C3)=CC=C2C=C3OC)=CS1
Tpsa: 48.14
Logp: 3.5541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01536677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
4-(6-methoxynaphthalen-2-yl)thiazol-2-amine
SMILES:
NC1=NC(C(C=C2C=C3)=CC=C2C=C3OC)=CS1
Tpsa:
48.14
Logp:
3.5541
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 4-(Pyrrolidine-1-sulfonyl)-benzoic acid
SMILES: O=S(N1CCCC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa: 74.68
Logp: 1.1693
H Acceptors: 3
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
4-(Pyrrolidine-1-sulfonyl)-benzoic acid
SMILES:
O=S(N1CCCC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa:
74.68
Logp:
1.1693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04114503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-PIPERIDIN-1-YLMETHYL-PHENYLAMINE
SMILES: NC1=CC=CC=C1CN2CCCCC2
Tpsa: 29.26
Logp: 2.2547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04114503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-PIPERIDIN-1-YLMETHYL-PHENYLAMINE
SMILES:
NC1=CC=CC=C1CN2CCCCC2
Tpsa:
29.26
Logp:
2.2547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29047004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂O₂
Molecular Weight: 233.14
Synonyms: None
SMILES: O=C(C(CCN)CCN)OC.Cl.Cl
Tpsa: 78.34
Logp: 0.3168
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD29047004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂O₂
Molecular Weight:
233.14
Synonyms:
None
SMILES:
O=C(C(CCN)CCN)OC.Cl.Cl
Tpsa:
78.34
Logp:
0.3168
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5