CS-0570160
(2R,2'R)-N1,N1'-(ethane-1,2-diyl)bis(propane-1,2-diamine)
Manufacturer: ChemScene
CAS Number: 154823-38-8
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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
C₈H₂₂N₄
Molecular Weight
174.29
Synonyms
(R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]
SMILES
N(C[C@@H](C)N)CCNC[C@@H](C)N
Tpsa
76.1
Logp
-1.14
H Acceptors
4
H Donors
4
Rotatable Bonds
7
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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
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: C₈H₂₂N₄
Molecular Weight: 174.29
Synonyms: (R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]
SMILES: N(C[C@@H](C)N)CCNC[C@@H](C)N
Tpsa: 76.1
Logp: -1.14
H Acceptors: 4
H Donors: 4
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:
C₈H₂₂N₄
Molecular Weight:
174.29
Synonyms:
(R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]
SMILES:
N(C[C@@H](C)N)CCNC[C@@H](C)N
Tpsa:
76.1
Logp:
-1.14
H Acceptors:
4
H Donors:
4
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: C₄H₈N₂S
Molecular Weight: 116.18
Synonyms: (2Z)-3-aminobut-2-enethioamide
SMILES: C/C(=C/C(=S)N)/N
Tpsa: 52.04
Logp: 0.135
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:
C₄H₈N₂S
Molecular Weight:
116.18
Synonyms:
(2Z)-3-aminobut-2-enethioamide
SMILES:
C/C(=C/C(=S)N)/N
Tpsa:
52.04
Logp:
0.135
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: C₁₀H₉Cl₂FO
Molecular Weight: 235.08
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C(CCCl)F)Cl
Tpsa: 17.07
Logp: 3.4897
H Acceptors: 1
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:
C₁₀H₉Cl₂FO
Molecular Weight:
235.08
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C(CCCl)F)Cl
Tpsa:
17.07
Logp:
3.4897
H Acceptors:
1
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: C₁₀H₉Br₂NO₃
Molecular Weight: 350.99
Synonyms: None
SMILES: C1[C@H](NCC2=C(C(=C(C=C21)Br)O)Br)C(=O)O
Tpsa: 69.56
Logp: 2.0161
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉Br₂NO₃
Molecular Weight:
350.99
Synonyms:
None
SMILES:
C1[C@H](NCC2=C(C(=C(C=C21)Br)O)Br)C(=O)O
Tpsa:
69.56
Logp:
2.0161
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1