CS-0513186
Methyl 4-((methylamino)methyl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 160408-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513186-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0513186-1g | In Stock | ₹ 26,433.00 |
| 5g | CS-0513186-5g | In Stock | ₹ 71,022.00 |
| 10g | CS-0513186-10g | In Stock | ₹ 1,26,558.00 |
CS-0513186 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
Methyl 4-[(methylamino)methyl]benzoate hydrochloride
SMILES
CNCC1=CC=C(C(=O)OC)C=C1.Cl
Tpsa
38.33
Logp
1.6144
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160408-65-1 | Methyl 4-[(methylamino)methyl]benzoate hydrochloride | A2B Chem | ₹ 9,612.00 - ₹ 1,06,444.00 |
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
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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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Methyl 4-[(methylamino)methyl]benzoate hydrochloride
SMILES: CNCC1=CC=C(C(=O)OC)C=C1.Cl
Tpsa: 38.33
Logp: 1.6144
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Methyl 4-[(methylamino)methyl]benzoate hydrochloride
SMILES:
CNCC1=CC=C(C(=O)OC)C=C1.Cl
Tpsa:
38.33
Logp:
1.6144
H Acceptors:
3
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 5-(4-cyano-phenyl)-isoxazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NOC(C2=CC=C(C#N)C=C2)=C1)OCC
Tpsa: 76.12
Logp: 2.38998
H Acceptors: 5
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
5-(4-cyano-phenyl)-isoxazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NOC(C2=CC=C(C#N)C=C2)=C1)OCC
Tpsa:
76.12
Logp:
2.38998
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BFNO₄
Molecular Weight: 227.00
Synonyms: (2S)-2-amino-3-[4-(dihydroxyboranyl)-2-fluorophenyl]propanoic acid
SMILES: O=C(O)[C@@H](N)CC1=CC=C(B(O)O)C=C1F
Tpsa: 103.78
Logp: -1.5401
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BFNO₄
Molecular Weight:
227.00
Synonyms:
(2S)-2-amino-3-[4-(dihydroxyboranyl)-2-fluorophenyl]propanoic acid
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(B(O)O)C=C1F
Tpsa:
103.78
Logp:
-1.5401
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29079002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₅
Molecular Weight: 179.17
Synonyms: 1-amino-1-deoxy-scyllo-inositol
SMILES: O[C@H]1[C@H](N)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Tpsa: 127.17
Logp: -3.8682
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29079002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₅
Molecular Weight:
179.17
Synonyms:
1-amino-1-deoxy-scyllo-inositol
SMILES:
O[C@H]1[C@H](N)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Tpsa:
127.17
Logp:
-3.8682
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0