CS-0302936
4-(4-Methoxynaphthalen-1-yl)thiazol-2(3h)-imine hydrobromide
Manufacturer: ChemScene
CAS Number: 1049763-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302936-5g | In Stock | ₹ 81,453.12 |
CS-0302936 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrN₂OS
Molecular Weight
337.23
Synonyms
4-(4-Methoxy-1-naphthyl)-1,3-thiazol-2-ylamine, HBr
SMILES
COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N)N3.Br
Tpsa
48.87
Logp
3.96237
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049763-16-7 | 4-(4-Methoxy-1-naphthyl)-1,3-thiazol-2-ylamine, HBr | A2B Chem | -- |
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-P403+P233-P405-P501
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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: C₁₄H₁₃BrN₂OS
Molecular Weight: 337.23
Synonyms: 4-(4-Methoxy-1-naphthyl)-1,3-thiazol-2-ylamine, HBr
SMILES: COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N)N3.Br
Tpsa: 48.87
Logp: 3.96237
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂OS
Molecular Weight:
337.23
Synonyms:
4-(4-Methoxy-1-naphthyl)-1,3-thiazol-2-ylamine, HBr
SMILES:
COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N)N3.Br
Tpsa:
48.87
Logp:
3.96237
H Acceptors:
3
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: 4-methoxy-1-naphthalenesulfonamide
SMILES: COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N
Tpsa: 69.39
Logp: 1.4958
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
4-methoxy-1-naphthalenesulfonamide
SMILES:
COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N
Tpsa:
69.39
Logp:
1.4958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC1=CC=C(C2=CCNCC2)C=C1OC
Tpsa: 30.49
Logp: 2.0805
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC1=CC=C(C2=CCNCC2)C=C1OC
Tpsa:
30.49
Logp:
2.0805
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: C₁₃H₁₄N₄O₂S
Molecular Weight: 290.34
Synonyms: Acetic acid, 2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]-, hydrazide
SMILES: COC1=CC=C(C2=NC(SCC(NN)=O)=NC=C2)C=C1
Tpsa: 90.13
Logp: 1.2342
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₄N₄O₂S
Molecular Weight:
290.34
Synonyms:
Acetic acid, 2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]-, hydrazide
SMILES:
COC1=CC=C(C2=NC(SCC(NN)=O)=NC=C2)C=C1
Tpsa:
90.13
Logp:
1.2342
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5