CS-0501706
3-((Tert-butyldimethylsilyl)oxy)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 130369-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501706-1g | In Stock | ₹ 1,34,123.00 |
CS-0501706 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,123.00
GST (18%): ₹ 24,142.14
Total Price: ₹ 1,58,265.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₃NOSi
Molecular Weight
201.38
Synonyms
3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanamine
SMILES
CC(C)(C)[Si](C)(C)OC1CC(N)C1
Tpsa
35.25
Logp
2.4979
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₀H₂₃NOSi
Molecular Weight: 201.38
Synonyms: 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanamine
SMILES: CC(C)(C)[Si](C)(C)OC1CC(N)C1
Tpsa: 35.25
Logp: 2.4979
H Acceptors: 2
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:
C₁₀H₂₃NOSi
Molecular Weight:
201.38
Synonyms:
3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanamine
SMILES:
CC(C)(C)[Si](C)(C)OC1CC(N)C1
Tpsa:
35.25
Logp:
2.4979
H Acceptors:
2
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: C₁₄H₂₂BF₃N₂O₂
Molecular Weight: 318.14
Synonyms: None
SMILES: CC(C)(CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1)C(F)(F)F
Tpsa: 36.28
Logp: 2.7708
H Acceptors: 4
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:
C₁₄H₂₂BF₃N₂O₂
Molecular Weight:
318.14
Synonyms:
None
SMILES:
CC(C)(CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1)C(F)(F)F
Tpsa:
36.28
Logp:
2.7708
H Acceptors:
4
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: C₁₄H₂₀BF₃N₂O₂
Molecular Weight: 316.13
Synonyms: None
SMILES: FC(F)(F)C1(CN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3)CC1
Tpsa: 36.28
Logp: 2.5248
H Acceptors: 4
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:
C₁₄H₂₀BF₃N₂O₂
Molecular Weight:
316.13
Synonyms:
None
SMILES:
FC(F)(F)C1(CN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3)CC1
Tpsa:
36.28
Logp:
2.5248
H Acceptors:
4
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: COC1(CNC(=O)OC(C)(C)C)CCNCC1
Tpsa: 59.59
Logp: 1.2797
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
COC1(CNC(=O)OC(C)(C)C)CCNCC1
Tpsa:
59.59
Logp:
1.2797
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3