CS-M3252
tert-Butyl (1-((trimethylsilyl)ethynyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1268810-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3252-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-M3252-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-M3252-1g | In Stock | ₹ 21,390.00 |
CS-M3252 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
96%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₂Si
Molecular Weight
253.41
Synonyms
N-[1-[2-(trimethylsilyl)ethynyl]cyclopropyl]-Carbamic acid 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(NC1(C#C[Si](C)(C)C)CC1)=O
Tpsa
38.33
Logp
2.9245
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (1-((trimethylsilyl)ethynyl)cyclopropyl)carbamate | 1268810-08-7 | MFCD28965118 | 1g | eMolecules | ₹ 44,116.45 | |
 | 1268810-08-7 | TERT-BUTYL (1-((TRIMETHYLSILYL)ETHYNYL)CYCLOPROPYL)CARBAMATE | A2B Chem | ₹ 19,251.00 - ₹ 62,031.00 |
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, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂Si
Molecular Weight: 253.41
Synonyms: N-[1-[2-(trimethylsilyl)ethynyl]cyclopropyl]-Carbamic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(NC1(C#C[Si](C)(C)C)CC1)=O
Tpsa: 38.33
Logp: 2.9245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂Si
Molecular Weight:
253.41
Synonyms:
N-[1-[2-(trimethylsilyl)ethynyl]cyclopropyl]-Carbamic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(NC1(C#C[Si](C)(C)C)CC1)=O
Tpsa:
38.33
Logp:
2.9245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22548363
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: tert-butyl N-(1-ethynylcyclopropyl)carbamate
SMILES: C#CC1(NC(OC(C)(C)C)=O)CC1
Tpsa: 38.33
Logp: 1.6769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22548363
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
tert-butyl N-(1-ethynylcyclopropyl)carbamate
SMILES:
C#CC1(NC(OC(C)(C)C)=O)CC1
Tpsa:
38.33
Logp:
1.6769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00174284
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 3,5-Dimethyl-4-iodophenol; 4-Iodo-3,5-dimethylphenol; 2-Jod-5-hydroxy-m-xylol
SMILES: OC1=CC(C)=C(I)C(C)=C1
Tpsa: 20.23
Logp: 2.61364
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00174284
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
3,5-Dimethyl-4-iodophenol; 4-Iodo-3,5-dimethylphenol; 2-Jod-5-hydroxy-m-xylol
SMILES:
OC1=CC(C)=C(I)C(C)=C1
Tpsa:
20.23
Logp:
2.61364
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈O₄
Molecular Weight: 428.52
Synonyms: None
SMILES: O[C@](C=C1)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@@]([C@@]1([H])O5)([H])OC5(C)C
Tpsa: 47.92
Logp: 4.8161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈O₄
Molecular Weight:
428.52
Synonyms:
None
SMILES:
O[C@](C=C1)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@@]([C@@]1([H])O5)([H])OC5(C)C
Tpsa:
47.92
Logp:
4.8161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6