CS-0049721
cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol
Manufacturer: ChemScene
CAS Number: 959749-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049721-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0049721-250mg | In Stock | ₹ 5,304.72 |
| 500mg | CS-0049721-500mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0049721-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0049721-5g | In Stock | ₹ 66,223.44 |
| 10g | CS-0049721-10g | In Stock | ₹ 1,32,446.88 |
CS-0049721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄O₂Si
Molecular Weight
216.39
Synonyms
cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol - D10549
SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](CO)C1
Tpsa
29.46
Logp
2.7791
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959749-93-0 | Cis-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol | A2B Chem | ₹ 1,625.64 - ₹ 44,491.20 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₂Si
Molecular Weight: 216.39
Synonyms: cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol - D10549
SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](CO)C1
Tpsa: 29.46
Logp: 2.7791
H Acceptors: 2
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:
C₁₁H₂₄O₂Si
Molecular Weight:
216.39
Synonyms:
cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol - D10549
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](CO)C1
Tpsa:
29.46
Logp:
2.7791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: cis-3,5-Dimethyl-morpholine hydrochloride
SMILES: Cl.C[C@H]1COC[C@@H](C)N1
Tpsa: 21.26
Logp: 0.805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
cis-3,5-Dimethyl-morpholine hydrochloride
SMILES:
Cl.C[C@H]1COC[C@@H](C)N1
Tpsa:
21.26
Logp:
0.805
H Acceptors:
2
H Donors:
1
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: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: 3,4-Furandiamine,tetrahydro-,cis-(9CI)
SMILES: N[C@H]1COC[C@H]1N
Tpsa: 61.27
Logp: -1.3288
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:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
3,4-Furandiamine,tetrahydro-,cis-(9CI)
SMILES:
N[C@H]1COC[C@H]1N
Tpsa:
61.27
Logp:
-1.3288
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: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: (3R,4S)-rel-3,4-Piperidinediol Hydrochloride
SMILES: Cl.O[C@@H]1CCNC[C@@H]1O
Tpsa: 52.49
Logp: -0.8767
H Acceptors: 3
H Donors: 3
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:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
(3R,4S)-rel-3,4-Piperidinediol Hydrochloride
SMILES:
Cl.O[C@@H]1CCNC[C@@H]1O
Tpsa:
52.49
Logp:
-0.8767
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0