CS-0553569
N,N-bis(2-cyanoethyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2619-16-1
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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
C₁₃H₁₅N₃O₂S
Molecular Weight
277.34
Synonyms
N1,N1-di(2-cyanoethyl)-4-methylbenzene-1-sulfonamide
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CCC#N
Tpsa
84.96
Logp
1.81308
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2619-16-1 | N1,N1-di(2-cyanoethyl)-4-methylbenzene-1-sulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: N1,N1-di(2-cyanoethyl)-4-methylbenzene-1-sulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CCC#N
Tpsa: 84.96
Logp: 1.81308
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
N1,N1-di(2-cyanoethyl)-4-methylbenzene-1-sulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CCC#N
Tpsa:
84.96
Logp:
1.81308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 3-o-Tolyl-2.4-dioxo-1.2.3.4-tetrahydro-chinazolin
SMILES: CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3NC2=O
Tpsa: 54.86
Logp: 1.98742
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
3-o-Tolyl-2.4-dioxo-1.2.3.4-tetrahydro-chinazolin
SMILES:
CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3NC2=O
Tpsa:
54.86
Logp:
1.98742
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C)S1)N(OC)C
Tpsa: 42.43
Logp: 1.39334
H Acceptors: 4
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C)S1)N(OC)C
Tpsa:
42.43
Logp:
1.39334
H Acceptors:
4
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: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: methyl 3-oxobenzo[f]chromene-2-carboxylate
SMILES: O=C(C(C1=O)=CC2=C(O1)C=CC3=CC=CC=C23)OC
Tpsa: 56.51
Logp: 2.7328
H Acceptors: 4
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
methyl 3-oxobenzo[f]chromene-2-carboxylate
SMILES:
O=C(C(C1=O)=CC2=C(O1)C=CC3=CC=CC=C23)OC
Tpsa:
56.51
Logp:
2.7328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1