CS-0602805
N1,N1'-(propane-1,3-diyl)bis(ethane-1,2-diamine) tetrahydrochloride
Manufacturer: ChemScene
CAS Number: 73082-39-0
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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
C₇H₂₄Cl₄N₄
Molecular Weight
306.10
Synonyms
None
SMILES
C(CNCCN)CNCCN.Cl.Cl.Cl.Cl
Tpsa
76.1
Logp
0.1603
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73082-39-0 | 1,3-PROPANEDIAMINE,N,N'-BIS(2-AMINOETHYL), TETRAHYDROCHLORIDE | A2B Chem | -- |
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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: C₇H₂₄Cl₄N₄
Molecular Weight: 306.10
Synonyms: None
SMILES: C(CNCCN)CNCCN.Cl.Cl.Cl.Cl
Tpsa: 76.1
Logp: 0.1603
H Acceptors: 4
H Donors: 4
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:
C₇H₂₄Cl₄N₄
Molecular Weight:
306.10
Synonyms:
None
SMILES:
C(CNCCN)CNCCN.Cl.Cl.Cl.Cl
Tpsa:
76.1
Logp:
0.1603
H Acceptors:
4
H Donors:
4
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: C₄H₆Cl₃NO
Molecular Weight: 190.46
Synonyms: None
SMILES: CN(C)C(=O)C(Cl)(Cl)Cl
Tpsa: 20.31
Logp: 1.4448
H Acceptors: 1
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:
C₄H₆Cl₃NO
Molecular Weight:
190.46
Synonyms:
None
SMILES:
CN(C)C(=O)C(Cl)(Cl)Cl
Tpsa:
20.31
Logp:
1.4448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17926265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇IN₂O
Molecular Weight: 380.22
Synonyms: None
SMILES: CC1=CC(=C2CCN(C2=N1)C3=C(C=C(C=C3)OC)C)I
Tpsa: 25.36
Logp: 4.00584
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17926265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇IN₂O
Molecular Weight:
380.22
Synonyms:
None
SMILES:
CC1=CC(=C2CCN(C2=N1)C3=C(C=C(C=C3)OC)C)I
Tpsa:
25.36
Logp:
4.00584
H Acceptors:
3
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: C₁₆H₉N₃O₃S
Molecular Weight: 323.33
Synonyms: None
SMILES: C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)[N+](=O)[O-])C=O
Tpsa: 77.51
Logp: 3.9367
H Acceptors: 6
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:
C₁₆H₉N₃O₃S
Molecular Weight:
323.33
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)[N+](=O)[O-])C=O
Tpsa:
77.51
Logp:
3.9367
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3