CS-0887437
3-[4-(Dimethylamino)phenyl]prop-2-enenitrile
Manufacturer: ChemScene
CAS Number: 32444-63-6
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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
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
4-Dimethylaminocinnamonitrile
SMILES
N#C/C=C/C1=CC=C(N(C)C)C=C1
Tpsa
27.03
Logp
2.28938
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32444-63-6 | TRANS-4-DIMETHYLAMINOCINNAMONITRILE | A2B Chem | ₹ 3,336.84 - ₹ 36,448.56 |
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-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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-Dimethylaminocinnamonitrile
SMILES: N#C/C=C/C1=CC=C(N(C)C)C=C1
Tpsa: 27.03
Logp: 2.28938
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-Dimethylaminocinnamonitrile
SMILES:
N#C/C=C/C1=CC=C(N(C)C)C=C1
Tpsa:
27.03
Logp:
2.28938
H Acceptors:
2
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: C₄H₆Br₂O₂
Molecular Weight: 245.90
Synonyms: (2E)-trans-2,3-Dibromo-2-butene-1,4-diol; 2,3-Dibromobut-2-ene-1,4-diol
SMILES: OC/C(Br)=C(Br)/CO
Tpsa: 40.46
Logp: 0.9724
H Acceptors: 2
H Donors: 2
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:
C₄H₆Br₂O₂
Molecular Weight:
245.90
Synonyms:
(2E)-trans-2,3-Dibromo-2-butene-1,4-diol; 2,3-Dibromobut-2-ene-1,4-diol
SMILES:
OC/C(Br)=C(Br)/CO
Tpsa:
40.46
Logp:
0.9724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: GMP
MDL No: MFCD00004679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₃
Molecular Weight: 121.14
Synonyms: Tris (GMP grade); Tris(hydroxymethyl)aminomethane (GMP grade)
SMILES: OCC(CO)(N)CO
Tpsa: 86.71
Logp: -2.3392
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
GMP
MDL No:
MFCD00004679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₃
Molecular Weight:
121.14
Synonyms:
Tris (GMP grade); Tris(hydroxymethyl)aminomethane (GMP grade)
SMILES:
OCC(CO)(N)CO
Tpsa:
86.71
Logp:
-2.3392
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: GMP
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO₃
Molecular Weight: 157.60
Synonyms: None
SMILES: OCC(CO)(N)CO.[H]Cl
Tpsa: 86.71
Logp: -1.9174
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
GMP
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
OCC(CO)(N)CO.[H]Cl
Tpsa:
86.71
Logp:
-1.9174
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3