CS-0651501
N-((dimethylamino)methylene)-N-methylmethanaminium chloride
Manufacturer: ChemScene
CAS Number: 1071-38-1
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Purity
97%
MDL No
MFCD00192067
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃ClN₂
Molecular Weight
136.62
Synonyms
None
SMILES
CN(C)/C=[N+](C)/C.[Cl-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071-38-1 | (Dimethylaminomethylene)dimethylammonium chloride | A2B Chem | -- |
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Purity: 97%
MDL No: MFCD00192067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂
Molecular Weight: 136.62
Synonyms: None
SMILES: CN(C)/C=[N+](C)/C.[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00192067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂
Molecular Weight:
136.62
Synonyms:
None
SMILES:
CN(C)/C=[N+](C)/C.[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅NO₅Si
Molecular Weight: 457.63
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(OC)=O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)=O
Tpsa: 73.86
Logp: 3.6293
H Acceptors: 5
H Donors: 1
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:
C₂₅H₃₅NO₅Si
Molecular Weight:
457.63
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(OC)=O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)=O
Tpsa:
73.86
Logp:
3.6293
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: None
SMILES: O=CC1=CC2=CC=C(C(OCC)=O)C=C2C=C1
Tpsa: 43.37
Logp: 2.829
H Acceptors: 3
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
None
SMILES:
O=CC1=CC2=CC=C(C(OCC)=O)C=C2C=C1
Tpsa:
43.37
Logp:
2.829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₃
Molecular Weight: 271.57
Synonyms: None
SMILES: ClC1=CC=C(C(C2=CC=C(C=C2)Cl)Cl)C=C1
Tpsa: 0
Logp: 5.3216
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₃
Molecular Weight:
271.57
Synonyms:
None
SMILES:
ClC1=CC=C(C(C2=CC=C(C=C2)Cl)Cl)C=C1
Tpsa:
0
Logp:
5.3216
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2