CS-0519010
5-(3-Methoxybenzyl)thiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2095411-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519010-1g | In Stock | ₹ 3,21,363.36 |
CS-0519010 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,21,363.36
GST (18%): ₹ 57,845.405
Total Price: ₹ 3,79,208.765
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂OS
Molecular Weight
256.75
Synonyms
None
SMILES
NC1=NC=C(CC2=CC=CC(OC)=C2)S1.[H]Cl
Tpsa
48.14
Logp
2.7465
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095411-13-3 | 5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-amine hydrochloride | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂OS
Molecular Weight: 256.75
Synonyms: None
SMILES: NC1=NC=C(CC2=CC=CC(OC)=C2)S1.[H]Cl
Tpsa: 48.14
Logp: 2.7465
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂OS
Molecular Weight:
256.75
Synonyms:
None
SMILES:
NC1=NC=C(CC2=CC=CC(OC)=C2)S1.[H]Cl
Tpsa:
48.14
Logp:
2.7465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C(C1(C2)CC2(C#N)C1)N(CC)CC
Tpsa: 44.1
Logp: 1.54868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(C#N)C1)N(CC)CC
Tpsa:
44.1
Logp:
1.54868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BN₃O₂
Molecular Weight: 225.01
Synonyms: None
SMILES: N#CC1=CC=C(C2=NC=C(B(O)O)C=N2)C=C1
Tpsa: 90.03
Logp: -0.30492
H Acceptors: 5
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:
C₁₁H₈BN₃O₂
Molecular Weight:
225.01
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=NC=C(B(O)O)C=N2)C=C1
Tpsa:
90.03
Logp:
-0.30492
H Acceptors:
5
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: C₁₀H₈BFO₃
Molecular Weight: 205.98
Synonyms: 4-(4-Fluorophenyl)furan-2-boronic acid
SMILES: OB(C1=CC(C2=CC=C(F)C=C2)=CO1)O
Tpsa: 53.6
Logp: 0.7655
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:
C₁₀H₈BFO₃
Molecular Weight:
205.98
Synonyms:
4-(4-Fluorophenyl)furan-2-boronic acid
SMILES:
OB(C1=CC(C2=CC=C(F)C=C2)=CO1)O
Tpsa:
53.6
Logp:
0.7655
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2