CS-0541053
N-methyl-N-(pyrrolidin-2-ylmethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 956034-45-0
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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
C₇H₁₆N₂O₂S
Molecular Weight
192.28
Synonyms
Methanesulfonamide, N-methyl-N-(2-pyrrolidinylmethyl)-
SMILES
CN(CC1CCCN1)S(=O)(=O)C
Tpsa
49.41
Logp
-0.3702
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956034-45-0 | Methanesulfonamide, N-methyl-N-(2-pyrrolidinylmethyl)- | A2B Chem | -- |
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: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: Methanesulfonamide, N-methyl-N-(2-pyrrolidinylmethyl)-
SMILES: CN(CC1CCCN1)S(=O)(=O)C
Tpsa: 49.41
Logp: -0.3702
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:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
Methanesulfonamide, N-methyl-N-(2-pyrrolidinylmethyl)-
SMILES:
CN(CC1CCCN1)S(=O)(=O)C
Tpsa:
49.41
Logp:
-0.3702
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-Pyridazinecarboxylic acid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester
SMILES: CCOC(=O)C1=CC(=O)N(N=C1)C
Tpsa: 61.19
Logp: -0.043
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-Pyridazinecarboxylic acid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=O)N(N=C1)C
Tpsa:
61.19
Logp:
-0.043
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₄S
Molecular Weight: 214.05
Synonyms: None
SMILES: B(C1=CC(=CC=C1)CS(=O)(=O)C)(O)O
Tpsa: 74.6
Logp: -1.089
H Acceptors: 4
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:
C₈H₁₁BO₄S
Molecular Weight:
214.05
Synonyms:
None
SMILES:
B(C1=CC(=CC=C1)CS(=O)(=O)C)(O)O
Tpsa:
74.6
Logp:
-1.089
H Acceptors:
4
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: C₈H₁₁BO₄S
Molecular Weight: 214.05
Synonyms: None
SMILES: B(C1=CC=C(C=C1)CS(=O)(=O)C)(O)O
Tpsa: 74.6
Logp: -1.089
H Acceptors: 4
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:
C₈H₁₁BO₄S
Molecular Weight:
214.05
Synonyms:
None
SMILES:
B(C1=CC=C(C=C1)CS(=O)(=O)C)(O)O
Tpsa:
74.6
Logp:
-1.089
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3