CS-0005698
1,2-Ethanediamine, 1,2-bis(4-chlorophenyl)-, (1R,2R)-rel-
Manufacturer: ChemScene
CAS Number: 91044-20-1
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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
C₁₄H₁₄Cl₂N₂
Molecular Weight
281.18
Synonyms
None
SMILES
N[C@](C1=CC=C(Cl)C=C1)([H])[C@](N)([H])C2=CC=C(Cl)C=C2
Tpsa
52.04
Logp
3.6932
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91044-20-1 | 1,2-Ethanediamine, 1,2-bis(4-chlorophenyl)-, (1R,2R)-rel- | 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: C₁₄H₁₄Cl₂N₂
Molecular Weight: 281.18
Synonyms: None
SMILES: N[C@](C1=CC=C(Cl)C=C1)([H])[C@](N)([H])C2=CC=C(Cl)C=C2
Tpsa: 52.04
Logp: 3.6932
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄Cl₂N₂
Molecular Weight:
281.18
Synonyms:
None
SMILES:
N[C@](C1=CC=C(Cl)C=C1)([H])[C@](N)([H])C2=CC=C(Cl)C=C2
Tpsa:
52.04
Logp:
3.6932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18206945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 4-Methoxy-2-(1-methylethoxy)benzoic acid methyl ester
SMILES: O=C(OC)C(C(OC(C)C)=C1)=CC=C1OC
Tpsa: 44.76
Logp: 2.269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18206945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
4-Methoxy-2-(1-methylethoxy)benzoic acid methyl ester
SMILES:
O=C(OC)C(C(OC(C)C)=C1)=CC=C1OC
Tpsa:
44.76
Logp:
2.269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11109878
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 4-methoxy-2-propan-2-yloxybenzonitrile
SMILES: N#CC1=CC=C(OC)C=C1OC(C)C
Tpsa: 42.25
Logp: 2.35408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11109878
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
4-methoxy-2-propan-2-yloxybenzonitrile
SMILES:
N#CC1=CC=C(OC)C=C1OC(C)C
Tpsa:
42.25
Logp:
2.35408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18206946
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BN₃O₂
Molecular Weight: 315.22
Synonyms: β-Cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanenitrile
SMILES: N#CCC(C1CCCC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa: 60.07
Logp: 2.82728
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18206946
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BN₃O₂
Molecular Weight:
315.22
Synonyms:
β-Cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanenitrile
SMILES:
N#CCC(C1CCCC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa:
60.07
Logp:
2.82728
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4