CS-0435633
4-((tert-Butyldimethylsilyl)oxy)butan-1-amine
Manufacturer: ChemScene
CAS Number: 245660-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435633-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0435633-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0435633-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0435633-5g | In Stock | ₹ 46,630.20 |
CS-0435633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₅NOSi
Molecular Weight
203.40
Synonyms
4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine
SMILES
NCCCCO[Si](C)(C(C)(C)C)C
Tpsa
35.25
Logp
2.7471
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 245660-15-5 | 4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine | A2B Chem | ₹ 3,165.72 - ₹ 32,683.92 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅NOSi
Molecular Weight: 203.40
Synonyms: 4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine
SMILES: NCCCCO[Si](C)(C(C)(C)C)C
Tpsa: 35.25
Logp: 2.7471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅NOSi
Molecular Weight:
203.40
Synonyms:
4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine
SMILES:
NCCCCO[Si](C)(C(C)(C)C)C
Tpsa:
35.25
Logp:
2.7471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 6-Chloro-4,5-dimethyl-pyridazin-3-ylamine
SMILES: NC1=C(C)C=CC=C1C2CC2
Tpsa: 26.02
Logp: 2.45462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
6-Chloro-4,5-dimethyl-pyridazin-3-ylamine
SMILES:
NC1=C(C)C=CC=C1C2CC2
Tpsa:
26.02
Logp:
2.45462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD17215787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3-(3-Oxo-cyclopentyl)-propionic acid
SMILES: O=C(O)CCC1CC(CC1)=O
Tpsa: 54.37
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD17215787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3-(3-Oxo-cyclopentyl)-propionic acid
SMILES:
O=C(O)CCC1CC(CC1)=O
Tpsa:
54.37
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O
Molecular Weight: 277.19
Synonyms: (3R)-spiro[3H-benzofuran-2,4'-piperidine]-3-amine dihydrochloride
SMILES: N[C@H]1C2(CCNCC2)OC3=CC=CC=C31.Cl.Cl
Tpsa: 47.28
Logp: 2.0446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O
Molecular Weight:
277.19
Synonyms:
(3R)-spiro[3H-benzofuran-2,4'-piperidine]-3-amine dihydrochloride
SMILES:
N[C@H]1C2(CCNCC2)OC3=CC=CC=C31.Cl.Cl
Tpsa:
47.28
Logp:
2.0446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0