CS-M1583
2-((tert-Butyldimethylsilyl)oxy)ethanamine
Manufacturer: ChemScene
CAS Number: 101711-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1583-5g | In Stock | ₹ 941.16 |
| 10g | CS-M1583-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-M1583-25g | In Stock | ₹ 3,507.96 |
| 100g | CS-M1583-100g | In Stock | ₹ 12,748.44 |
| 500g | CS-M1583-500g | In Stock | ₹ 56,811.84 |
CS-M1583 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD18206132
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₁NOSi
Molecular Weight
175.34
Synonyms
2-(Tert-butyldimethylsilyloxy)ethanamine
SMILES
C[Si](OCCN)(C(C)(C)C)C
Tpsa
35.25
Logp
1.9669
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanamine, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 11,550.60 | |
 | 101711-55-1 | 2-(tert-Butyldimethylsilyloxy)ethanamine | A2B Chem | ₹ 427.80 - ₹ 39,785.40 |
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: MFCD18206132
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₁NOSi
Molecular Weight: 175.34
Synonyms: 2-(Tert-butyldimethylsilyloxy)ethanamine
SMILES: C[Si](OCCN)(C(C)(C)C)C
Tpsa: 35.25
Logp: 1.9669
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18206132
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₁NOSi
Molecular Weight:
175.34
Synonyms:
2-(Tert-butyldimethylsilyloxy)ethanamine
SMILES:
C[Si](OCCN)(C(C)(C)C)C
Tpsa:
35.25
Logp:
1.9669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22199238
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Methyl 2-((1s,4s)-4-(4-hydroxyphenyl)cyclohexyl)acetate
SMILES: O=C(OC)C[C@H]1CC[C@H](C2=CC=C(O)C=C2)CC1
Tpsa: 46.53
Logp: 3.2291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22199238
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Methyl 2-((1s,4s)-4-(4-hydroxyphenyl)cyclohexyl)acetate
SMILES:
O=C(OC)C[C@H]1CC[C@H](C2=CC=C(O)C=C2)CC1
Tpsa:
46.53
Logp:
3.2291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₃O₅S
Molecular Weight: 380.38
Synonyms: methyl 2-[4-[4-(trifluoromethylsulfonyloxy)phenyl]cyclohexyl]acetate
SMILES: O=C(OC)C[C@H]1CC[C@H](C2=CC=C(OS(=O)(C(F)(F)F)=O)C=C2)CC1
Tpsa: 69.67
Logp: 3.7519
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₃O₅S
Molecular Weight:
380.38
Synonyms:
methyl 2-[4-[4-(trifluoromethylsulfonyloxy)phenyl]cyclohexyl]acetate
SMILES:
O=C(OC)C[C@H]1CC[C@H](C2=CC=C(OS(=O)(C(F)(F)F)=O)C=C2)CC1
Tpsa:
69.67
Logp:
3.7519
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Methyl [cis-4-(4-hydroxyphenyl)cyclohexyl]acetate
SMILES: O=C(OC)C[C@@H]1CC[C@H](C2=CC=C(O)C=C2)CC1
Tpsa: 46.53
Logp: 3.2291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Methyl [cis-4-(4-hydroxyphenyl)cyclohexyl]acetate
SMILES:
O=C(OC)C[C@@H]1CC[C@H](C2=CC=C(O)C=C2)CC1
Tpsa:
46.53
Logp:
3.2291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3