CS-0506594
Tert-butyl (1-((trimethylsilyl)ethynyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1268810-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506594-1g | In Stock | ₹ 1,13,538.12 |
CS-0506594 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
98%
MDL No
MFCD31630139
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₂Si
Molecular Weight
267.44
Synonyms
N-Boc-1-[(trimethylsilyl)ethynyl]cyclobutanamine
SMILES
C[Si](C#CC1(NC(OC(C)(C)C)=O)CCC1)(C)C
Tpsa
38.33
Logp
3.3146
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268810-15-6 | N-Boc-1-[(trimethylsilyl)ethynyl]cyclobutanamine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31630139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₂Si
Molecular Weight: 267.44
Synonyms: N-Boc-1-[(trimethylsilyl)ethynyl]cyclobutanamine
SMILES: C[Si](C#CC1(NC(OC(C)(C)C)=O)CCC1)(C)C
Tpsa: 38.33
Logp: 3.3146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31630139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₂Si
Molecular Weight:
267.44
Synonyms:
N-Boc-1-[(trimethylsilyl)ethynyl]cyclobutanamine
SMILES:
C[Si](C#CC1(NC(OC(C)(C)C)=O)CCC1)(C)C
Tpsa:
38.33
Logp:
3.3146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29923412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO
Molecular Weight: 278.93
Synonyms: None
SMILES: O=CC1=C(Br)C=C(Br)C=C1N
Tpsa: 43.09
Logp: 2.6063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29923412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO
Molecular Weight:
278.93
Synonyms:
None
SMILES:
O=CC1=C(Br)C=C(Br)C=C1N
Tpsa:
43.09
Logp:
2.6063
H Acceptors:
2
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: C₉H₁₅F₂N
Molecular Weight: 175.22
Synonyms: None
SMILES: FC1(F)CCCC12CCNCC2
Tpsa: 12.03
Logp: 2.1754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₂N
Molecular Weight:
175.22
Synonyms:
None
SMILES:
FC1(F)CCCC12CCNCC2
Tpsa:
12.03
Logp:
2.1754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06208775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(CyclopropylMethoxy)-benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCC1CC1
Tpsa: 46.53
Logp: 2.1736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06208775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(CyclopropylMethoxy)-benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCC1CC1
Tpsa:
46.53
Logp:
2.1736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4