CS-0362415
N,N-bis(2-chloroethyl)-4-methoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 86357-59-7
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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
C₁₁H₁₅Cl₂NO₃S
Molecular Weight
312.21
Synonyms
Benzenesulfonamide,N,N-bis(2-chloroethyl)-4-methoxy-
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Tpsa
46.61
Logp
2.1635
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86357-59-7 | N,N-Bis(2-Chloroethyl)-4-methoxybenzenesulfonamide | 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: C₁₁H₁₅Cl₂NO₃S
Molecular Weight: 312.21
Synonyms: Benzenesulfonamide,N,N-bis(2-chloroethyl)-4-methoxy-
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Tpsa: 46.61
Logp: 2.1635
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅Cl₂NO₃S
Molecular Weight:
312.21
Synonyms:
Benzenesulfonamide,N,N-bis(2-chloroethyl)-4-methoxy-
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Tpsa:
46.61
Logp:
2.1635
H Acceptors:
3
H Donors:
0
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: C₁₃H₃₀IN
Molecular Weight: 327.29
Synonyms: Methyltributylammonium iodide
SMILES: CCCC[N+](CCCC)(C)CCCC.[I-]
Tpsa: 0
Logp: 0.8373
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₀IN
Molecular Weight:
327.29
Synonyms:
Methyltributylammonium iodide
SMILES:
CCCC[N+](CCCC)(C)CCCC.[I-]
Tpsa:
0
Logp:
0.8373
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 3-Diethylamino-1-phenylpropyne
SMILES: CCN(CC)CC#CC1=CC=CC=C1
Tpsa: 3.24
Logp: 2.3799
H Acceptors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
3-Diethylamino-1-phenylpropyne
SMILES:
CCN(CC)CC#CC1=CC=CC=C1
Tpsa:
3.24
Logp:
2.3799
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: CC1=CN2C(=CN=C2C=C1)CN(C)C
Tpsa: 20.54
Logp: 1.70432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
CC1=CN2C(=CN=C2C=C1)CN(C)C
Tpsa:
20.54
Logp:
1.70432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2