CS-0456457
(2-(4-Methoxyphenyl)thiazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 857997-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456457-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0456457-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0456457-1g | In Stock | ₹ 56,782.00 |
CS-0456457 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
Thiazole,4-(aminomethyl)-2-p-anisyl- (3CI)
SMILES
COC1=CC=C(C=C1)C2=NC(=CS2)CN
Tpsa
48.14
Logp
2.2774
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857997-91-2 | (2-(4-Methoxyphenyl)thiazol-4-yl)methanamine | A2B Chem | ₹ 11,125.00 - ₹ 45,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: Thiazole,4-(aminomethyl)-2-p-anisyl- (3CI)
SMILES: COC1=CC=C(C=C1)C2=NC(=CS2)CN
Tpsa: 48.14
Logp: 2.2774
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
Thiazole,4-(aminomethyl)-2-p-anisyl- (3CI)
SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)CN
Tpsa:
48.14
Logp:
2.2774
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: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: 2-(1-Azepanyl)-5-(trifluoromethyl)aniline
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 29.26
Logp: 3.668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
2-(1-Azepanyl)-5-(trifluoromethyl)aniline
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
29.26
Logp:
3.668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: Methyl 7-Fluoroindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=C1C=CC=C2F
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
Methyl 7-Fluoroindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=C1C=CC=C2F
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: 1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester
SMILES: COC(=O)C1=CN(CC2CCCCC2)C3=CC=CC=C13
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester
SMILES:
COC(=O)C1=CN(CC2CCCCC2)C3=CC=CC=C13
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A