CS-0767359
N1,N4-bis(trimethylsilyl)butane-1,4-diamine
Manufacturer: ChemScene
CAS Number: 13435-07-9
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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
C₁₀H₂₈N₂Si₂
Molecular Weight
232.51
Synonyms
None
SMILES
C[Si](C)(C)NCCCCN[Si](C)(C)C
Tpsa
24.06
Logp
2.6156
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13435-07-9 | N,N'-Bis(trimethylsilyl)-1,4-butanediamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₁₀H₂₈N₂Si₂
Molecular Weight: 232.51
Synonyms: None
SMILES: C[Si](C)(C)NCCCCN[Si](C)(C)C
Tpsa: 24.06
Logp: 2.6156
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₈N₂Si₂
Molecular Weight:
232.51
Synonyms:
None
SMILES:
C[Si](C)(C)NCCCCN[Si](C)(C)C
Tpsa:
24.06
Logp:
2.6156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅
Molecular Weight: 253.30
Synonyms: None
SMILES: CC1=NC=CN1C1=CC(N2C=CN=C2C)=C(N)C=C1
Tpsa: 61.66
Logp: 2.25704
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC1=NC=CN1C1=CC(N2C=CN=C2C)=C(N)C=C1
Tpsa:
61.66
Logp:
2.25704
H Acceptors:
5
H Donors:
1
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: C₁₅H₉F₃O₃
Molecular Weight: 294.23
Synonyms: None
SMILES: OC(=O)C1=C(C=CC=C1)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 54.37
Logp: 3.6346
H Acceptors: 2
H Donors: 1
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:
C₁₅H₉F₃O₃
Molecular Weight:
294.23
Synonyms:
None
SMILES:
OC(=O)C1=C(C=CC=C1)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
54.37
Logp:
3.6346
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁BrN₄O
Molecular Weight: 319.16
Synonyms: None
SMILES: CCN1C2=C(NC(=O)C3=C1N=CC(Br)=C3)C=CC=N2
Tpsa: 58.12
Logp: 2.9628
H Acceptors: 4
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:
C₁₃H₁₁BrN₄O
Molecular Weight:
319.16
Synonyms:
None
SMILES:
CCN1C2=C(NC(=O)C3=C1N=CC(Br)=C3)C=CC=N2
Tpsa:
58.12
Logp:
2.9628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1