CS-0312022
tert-Butyl (1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2170372-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312022-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0312022-250mg | In Stock | ₹ 30,716.04 |
CS-0312022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
tert-butyl N-[1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate
SMILES
O=C(OC(C)(C)C)NC12COC(C2)(CO)C1
Tpsa
67.79
Logp
0.805
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2170372-32-2 | tert-butyl N-[1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate | A2B Chem | ₹ 18,566.52 - ₹ 78,458.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: tert-butyl N-[1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC12COC(C2)(CO)C1
Tpsa: 67.79
Logp: 0.805
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
tert-butyl N-[1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC12COC(C2)(CO)C1
Tpsa:
67.79
Logp:
0.805
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11043437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂
Molecular Weight: 178.04
Synonyms: Boronic acid,(2,6-diethylphenyl)
SMILES: CCC1=C(B(O)O)C(CC)=CC=C1
Tpsa: 40.46
Logp: 0.4912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11043437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂
Molecular Weight:
178.04
Synonyms:
Boronic acid,(2,6-diethylphenyl)
SMILES:
CCC1=C(B(O)O)C(CC)=CC=C1
Tpsa:
40.46
Logp:
0.4912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01646101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 3,4-Pyridazinediamine(9CI)
SMILES: NC1=NN=CC=C1N
Tpsa: 77.82
Logp: -0.359
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD01646101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
3,4-Pyridazinediamine(9CI)
SMILES:
NC1=NN=CC=C1N
Tpsa:
77.82
Logp:
-0.359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀B₂O₄
Molecular Weight: 380.09
Synonyms: 2,7-Naphthalenediboronic Acid Bis(pinacol) Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC(B4OC(C)(C)C(C)(C)O4)=CC=C3C=C2)O1
Tpsa: 36.92
Logp: 3.4382
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀B₂O₄
Molecular Weight:
380.09
Synonyms:
2,7-Naphthalenediboronic Acid Bis(pinacol) Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC(B4OC(C)(C)C(C)(C)O4)=CC=C3C=C2)O1
Tpsa:
36.92
Logp:
3.4382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2