CS-0510560
N,N-bis(2-chloroethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 54533-09-4
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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
C₅H₁₁Cl₂NO₂S
Molecular Weight
220.12
Synonyms
None
SMILES
CS(=O)(N(CCCl)CCCl)=O
Tpsa
37.38
Logp
0.7256
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₅H₁₁Cl₂NO₂S
Molecular Weight: 220.12
Synonyms: None
SMILES: CS(=O)(N(CCCl)CCCl)=O
Tpsa: 37.38
Logp: 0.7256
H Acceptors: 2
H Donors: 0
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:
C₅H₁₁Cl₂NO₂S
Molecular Weight:
220.12
Synonyms:
None
SMILES:
CS(=O)(N(CCCl)CCCl)=O
Tpsa:
37.38
Logp:
0.7256
H Acceptors:
2
H Donors:
0
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: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: 2-Quinoxalinecarboxylic acid, hydrazide
SMILES: O=C(C1=NC2=CC=CC=C2N=C1)NN
Tpsa: 80.9
Logp: 0.2333
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
2-Quinoxalinecarboxylic acid, hydrazide
SMILES:
O=C(C1=NC2=CC=CC=C2N=C1)NN
Tpsa:
80.9
Logp:
0.2333
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 2-(4-Isopropylphenoxy)ethanol
SMILES: CC(C)C1=CC=C(OCCO)C=C1
Tpsa: 29.46
Logp: 2.1811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2-(4-Isopropylphenoxy)ethanol
SMILES:
CC(C)C1=CC=C(OCCO)C=C1
Tpsa:
29.46
Logp:
2.1811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13159347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: None
SMILES: OC1=CC=C(OC2=CC=CC=C2[N+]([O-])=O)C=C1
Tpsa: 72.6
Logp: 3.0927
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13159347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
None
SMILES:
OC1=CC=C(OC2=CC=CC=C2[N+]([O-])=O)C=C1
Tpsa:
72.6
Logp:
3.0927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3