CS-0072538
tert-Butyl [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamate
Manufacturer: ChemScene
CAS Number: 364631-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072538-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0072538-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0072538-1g | In Stock | ₹ 29,946.00 |
CS-0072538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
MFCD14584933
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₅
Molecular Weight
261.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(CO)COC(C)(C)OC1
Tpsa
77.02
Logp
1.0251
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364631-72-1 | tert-butyl N-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamate | A2B Chem | ₹ 9,240.48 - ₹ 1,12,596.96 |
Related Products
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: 97%
MDL No: MFCD14584933
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CO)COC(C)(C)OC1
Tpsa: 77.02
Logp: 1.0251
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14584933
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CO)COC(C)(C)OC1
Tpsa:
77.02
Logp:
1.0251
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07364750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: Acetic acid 2-formyl-quinolin-8-yl ester
SMILES: O=C(C)OC1=C(C(C=C2)=CC=C1)N=C2C=O
Tpsa: 56.26
Logp: 1.9726
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07364750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
Acetic acid 2-formyl-quinolin-8-yl ester
SMILES:
O=C(C)OC1=C(C(C=C2)=CC=C1)N=C2C=O
Tpsa:
56.26
Logp:
1.9726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00227803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 3-(3-Benzyloxy-4-Methoxyphenyl)propionic acid
SMILES: O=C(O)CCC1=CC=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa: 55.76
Logp: 3.2914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00227803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
3-(3-Benzyloxy-4-Methoxyphenyl)propionic acid
SMILES:
O=C(O)CCC1=CC=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa:
55.76
Logp:
3.2914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: Cyclooctanemethanol
SMILES: OCC1CCCCCCC1
Tpsa: 20.23
Logp: 2.3392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
Cyclooctanemethanol
SMILES:
OCC1CCCCCCC1
Tpsa:
20.23
Logp:
2.3392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1