CS-1046673
Di-tert-butyl 1-(2-aminoethyl)hydrazine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2982642-47-5
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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
C₁₂H₂₅N₃O₄
Molecular Weight
275.34
Synonyms
None
SMILES
O=C(N(CCN)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
93.89
Logp
1.6219
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Related Products
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: C₁₂H₂₅N₃O₄
Molecular Weight: 275.34
Synonyms: None
SMILES: O=C(N(CCN)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 93.89
Logp: 1.6219
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₅N₃O₄
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=C(N(CCN)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
93.89
Logp:
1.6219
H Acceptors:
5
H Donors:
2
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: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: None
SMILES: NCC1=CC=C(Br)C(C)=C1F
Tpsa: 26.02
Logp: 2.35532
H Acceptors: 1
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:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
None
SMILES:
NCC1=CC=C(Br)C(C)=C1F
Tpsa:
26.02
Logp:
2.35532
H Acceptors:
1
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: C₂₀H₃₅N₅O₁₀
Molecular Weight: 505.52
Synonyms: None
SMILES: O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1
Tpsa: 202.7
Logp: -3.067
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅N₅O₁₀
Molecular Weight:
505.52
Synonyms:
None
SMILES:
O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1
Tpsa:
202.7
Logp:
-3.067
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₅
Molecular Weight: 260.99
Synonyms: None
SMILES: FC1=C(C(F)F)C(F)=C(F)C(Br)=C1
Tpsa: 0
Logp: 3.804
H Acceptors: 0
H Donors: 0
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:
C₇H₂BrF₅
Molecular Weight:
260.99
Synonyms:
None
SMILES:
FC1=C(C(F)F)C(F)=C(F)C(Br)=C1
Tpsa:
0
Logp:
3.804
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1