CS-0508998
1-(4-(Aminomethyl)phenyl)-N-(2-methoxyethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1041569-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508998-5g | In Stock | ₹ 2,45,195.00 |
CS-0508998 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,195.00
GST (18%): ₹ 44,135.10
Total Price: ₹ 2,89,330.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃S
Molecular Weight
258.34
Synonyms
1-[4-(aminomethyl)phenyl]-N-(2-methoxyethyl)methanesulfonamide
SMILES
O=S(CC1=CC=C(CN)C=C1)(NCCOC)=O
Tpsa
81.42
Logp
0.2111
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041569-72-5 | 1-[4-(aminomethyl)phenyl]-N-(2-methoxyethyl)methanesulfonamide | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: 1-[4-(aminomethyl)phenyl]-N-(2-methoxyethyl)methanesulfonamide
SMILES: O=S(CC1=CC=C(CN)C=C1)(NCCOC)=O
Tpsa: 81.42
Logp: 0.2111
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
1-[4-(aminomethyl)phenyl]-N-(2-methoxyethyl)methanesulfonamide
SMILES:
O=S(CC1=CC=C(CN)C=C1)(NCCOC)=O
Tpsa:
81.42
Logp:
0.2111
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 3-Pyridinecarboxylic acid, 6-[(cyclopropylmethyl)amino]-, ethyl ester
SMILES: O=C(C1=CC=C(NCC2CC2)N=C1)OCC
Tpsa: 51.22
Logp: 2.0802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
3-Pyridinecarboxylic acid, 6-[(cyclopropylmethyl)amino]-, ethyl ester
SMILES:
O=C(C1=CC=C(NCC2CC2)N=C1)OCC
Tpsa:
51.22
Logp:
2.0802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂Si
Molecular Weight: 219.31
Synonyms: N-Trimethylsilylphthalimide
SMILES: O=C(N1[Si](C)(C)C)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 2.1175
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NO₂Si
Molecular Weight:
219.31
Synonyms:
N-Trimethylsilylphthalimide
SMILES:
O=C(N1[Si](C)(C)C)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
2.1175
H Acceptors:
2
H Donors:
0
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: a-Amino-4-methoxy-cyclohexaneacetic acid
SMILES: COC1CCC(C(N)C(=O)O)CC1
Tpsa: 72.55
Logp: 0.6035
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
a-Amino-4-methoxy-cyclohexaneacetic acid
SMILES:
COC1CCC(C(N)C(=O)O)CC1
Tpsa:
72.55
Logp:
0.6035
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3