CS-0571241
Dimethyl 3,3'-(2,2-dimethylhydrazine-1,1-diyl)dipropionate
Manufacturer: ChemScene
CAS Number: 4753-45-1
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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
C₁₀H₂₀N₂O₄
Molecular Weight
232.28
Synonyms
Dimethyl 3,3'-(2,2-dimethylhydrazine-1,1-diyl)dipropanoate
SMILES
O=C(OC)CCN(N(C)C)CCC(=O)OC
Tpsa
59.08
Logp
-0.1088
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4753-45-1 | dimethyl 3,3'-(2,2-dimethylhydrazine-1,1-diyl)dipropanoate | 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: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: Dimethyl 3,3'-(2,2-dimethylhydrazine-1,1-diyl)dipropanoate
SMILES: O=C(OC)CCN(N(C)C)CCC(=O)OC
Tpsa: 59.08
Logp: -0.1088
H Acceptors: 6
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:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
Dimethyl 3,3'-(2,2-dimethylhydrazine-1,1-diyl)dipropanoate
SMILES:
O=C(OC)CCN(N(C)C)CCC(=O)OC
Tpsa:
59.08
Logp:
-0.1088
H Acceptors:
6
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Isopropylidenephthalide
SMILES: O=C1OC(C=2C=CC=CC12)=C(C)C
Tpsa: 26.3
Logp: 2.6079
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Isopropylidenephthalide
SMILES:
O=C1OC(C=2C=CC=CC12)=C(C)C
Tpsa:
26.3
Logp:
2.6079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: n-Butylphthalide-037
SMILES: O=C1C=2C=CC=CC2C(O)(N1C)CCCC
Tpsa: 40.54
Logp: 2.1075
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
n-Butylphthalide-037
SMILES:
O=C1C=2C=CC=CC2C(O)(N1C)CCCC
Tpsa:
40.54
Logp:
2.1075
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₄N₂O₃
Molecular Weight: 280.36
Synonyms: tetracaine-007
SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[N+](C)(C)[O-]
Tpsa: 61.39
Logp: 2.6296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₃
Molecular Weight:
280.36
Synonyms:
tetracaine-007
SMILES:
CCCCNC1=CC=C(C=C1)C(=O)OCC[N+](C)(C)[O-]
Tpsa:
61.39
Logp:
2.6296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8