CS-0539546
Ethane-1,2-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 18299-54-2
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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
C₂H₉ClN₂
Molecular Weight
96.56
Synonyms
Nsc263495
SMILES
C(CN)N.Cl
Tpsa
52.04
Logp
-0.6744
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18299-54-2 | 1,2-Ethanediamine, hydrochloride (1:1) | A2B Chem | ₹ 29,518.20 - ₹ 1,04,982.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₂H₉ClN₂
Molecular Weight: 96.56
Synonyms: Nsc263495
SMILES: C(CN)N.Cl
Tpsa: 52.04
Logp: -0.6744
H Acceptors: 2
H Donors: 2
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:
C₂H₉ClN₂
Molecular Weight:
96.56
Synonyms:
Nsc263495
SMILES:
C(CN)N.Cl
Tpsa:
52.04
Logp:
-0.6744
H Acceptors:
2
H Donors:
2
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: C₇H₁₅Br
Molecular Weight: 179.10
Synonyms: Heptane, 2-bromo-
SMILES: CCCCCC(C)Br
Tpsa: 0
Logp: 3.3501
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Br
Molecular Weight:
179.10
Synonyms:
Heptane, 2-bromo-
SMILES:
CCCCCC(C)Br
Tpsa:
0
Logp:
3.3501
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrFN₂
Molecular Weight: 273.14
Synonyms: 2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane
SMILES: FC1=CC=C(N2[C@](C3)([H])CN[C@]3([H])C2)C=C1.[H]Br
Tpsa: 15.27
Logp: 1.9541
H Acceptors: 2
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:
C₁₁H₁₄BrFN₂
Molecular Weight:
273.14
Synonyms:
2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane
SMILES:
FC1=CC=C(N2[C@](C3)([H])CN[C@]3([H])C2)C=C1.[H]Br
Tpsa:
15.27
Logp:
1.9541
H Acceptors:
2
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: C₇H₆ClN₃S
Molecular Weight: 199.66
Synonyms: 5-Chloro-2-hydrazinyl-1,3-benzothiazole
SMILES: C1=CC2=C(C=C1Cl)N=C(S2)NN
Tpsa: 50.94
Logp: 2.2353
H Acceptors: 4
H Donors: 2
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:
C₇H₆ClN₃S
Molecular Weight:
199.66
Synonyms:
5-Chloro-2-hydrazinyl-1,3-benzothiazole
SMILES:
C1=CC2=C(C=C1Cl)N=C(S2)NN
Tpsa:
50.94
Logp:
2.2353
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1