CS-0460500
(2-(Benzo[d][1,3]dioxol-5-yl)thiazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 885279-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460500-5g | In Stock | ₹ 1,29,623.40 |
CS-0460500 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,623.40
GST (18%): ₹ 23,332.212
Total Price: ₹ 1,52,955.612
Purity
98%
MDL No
MFCD06738406
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S
Molecular Weight
234.27
Synonyms
C-(2-Benzo[1,3]dioxol-5-YL-thiazol-4-YL)-methylamine
SMILES
C1=CC2=C(C=C1C3=NC(=CS3)CN)OCO2
Tpsa
57.37
Logp
1.9975
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885279-79-8 | (2-(Benzo[d][1,3]dioxol-5-yl)thiazol-4-yl)methanamine | A2B Chem | -- |
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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: 98%
MDL No: MFCD06738406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: C-(2-Benzo[1,3]dioxol-5-YL-thiazol-4-YL)-methylamine
SMILES: C1=CC2=C(C=C1C3=NC(=CS3)CN)OCO2
Tpsa: 57.37
Logp: 1.9975
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
C-(2-Benzo[1,3]dioxol-5-YL-thiazol-4-YL)-methylamine
SMILES:
C1=CC2=C(C=C1C3=NC(=CS3)CN)OCO2
Tpsa:
57.37
Logp:
1.9975
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: C-[2-(3-Bromo-phenyl)-thiazol-4-YL]-methylamine
SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CS2)CN
Tpsa: 38.91
Logp: 3.0313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
C-[2-(3-Bromo-phenyl)-thiazol-4-YL]-methylamine
SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CS2)CN
Tpsa:
38.91
Logp:
3.0313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNOS
Molecular Weight: 209.24
Synonyms: 2-(3-fluorophenyl)-4-Thiazolemethanol
SMILES: C1=CC(=CC(=C1)F)C2=NC(=CS2)CO
Tpsa: 33.12
Logp: 2.4415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNOS
Molecular Weight:
209.24
Synonyms:
2-(3-fluorophenyl)-4-Thiazolemethanol
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CS2)CO
Tpsa:
33.12
Logp:
2.4415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂S
Molecular Weight: 208.26
Synonyms: C-[2-(4-FLUORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
SMILES: C1=C(C=CC(=C1)F)C2=NC(=CS2)CN
Tpsa: 38.91
Logp: 2.4079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
C-[2-(4-FLUORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=CS2)CN
Tpsa:
38.91
Logp:
2.4079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2