CS-0136616
(2-(Methylsulfonyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 410545-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136616-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0136616-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0136616-5g | In Stock | ₹ 31,828.32 |
| 10g | CS-0136616-10g | In Stock | ₹ 51,507.12 |
CS-0136616 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD08234913
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
2-(Methylsulfonyl)benzylamine
SMILES
NCC1=CC=CC=C1S(=O)(C)=O
Tpsa
60.16
Logp
0.5488
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(methylsulfonyl)benzylamine | 5g | 410545-65-2 | MFCD08234913 | 95+% | Shelf Life: 360 Days | Light Sensitive/air Sensitive | Accela Chembio Inc | ₹ 27,379.20 | |
 | (2-(Methylsulfonyl)phenyl)methanamine | Aaron Chemicals LLC | ₹ 6,245.88 - ₹ 15,144.12 | |
 | 410545-65-2 | 2-(Methylsulfonyl)benzylamine | A2B Chem | ₹ 5,133.60 - ₹ 56,555.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08234913
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 2-(Methylsulfonyl)benzylamine
SMILES: NCC1=CC=CC=C1S(=O)(C)=O
Tpsa: 60.16
Logp: 0.5488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08234913
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
2-(Methylsulfonyl)benzylamine
SMILES:
NCC1=CC=CC=C1S(=O)(C)=O
Tpsa:
60.16
Logp:
0.5488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11846098
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: 2-Fluoro-4-iodobenzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(I)C=C1F
Tpsa: 26.3
Logp: 2.2169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846098
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
2-Fluoro-4-iodobenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(I)C=C1F
Tpsa:
26.3
Logp:
2.2169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664012
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: 4-(3-Chloro-phenyl)-thiazol-2-ylamine
SMILES: NC1=NC(C2=CC=CC(Cl)=C2)=CS1
Tpsa: 38.91
Logp: 3.0457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664012
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
4-(3-Chloro-phenyl)-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CC=CC(Cl)=C2)=CS1
Tpsa:
38.91
Logp:
3.0457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09999258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: aminoquinolinone,5
SMILES: O=C1NC2=C(C=CC=C2)CC1N.[H]Cl
Tpsa: 55.12
Logp: 0.9303
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09999258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
aminoquinolinone,5
SMILES:
O=C1NC2=C(C=CC=C2)CC1N.[H]Cl
Tpsa:
55.12
Logp:
0.9303
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0