CS-0055563
tert-Butyl N-{[3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl]methyl}carbamate
Manufacturer: ChemScene
CAS Number: 1638761-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0055563-50mg | In Stock | ₹ 7,101.48 |
| 100mg | CS-0055563-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0055563-250mg | In Stock | ₹ 23,529.00 |
| 1g | CS-0055563-1g | In Stock | ₹ 70,073.64 |
CS-0055563 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
tert-Butyl ((3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)methyl)carbamate
SMILES
O=C(OC(C)(C)C)NCC1(C2)CC2(CO)C1
Tpsa
58.56
Logp
1.6737
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638761-29-1 | tert-Butyl ((3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)methyl)carbamate | A2B Chem | ₹ 15,999.72 - ₹ 2,43,760.44 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-Butyl ((3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)methyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1(C2)CC2(CO)C1
Tpsa: 58.56
Logp: 1.6737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-Butyl ((3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1(C2)CC2(CO)C1
Tpsa:
58.56
Logp:
1.6737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 2-(3-(Methoxycarbonyl)bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES: O=C(O)CC1(C2)CC2(C(OC)=O)C1
Tpsa: 63.6
Logp: 0.8044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
2-(3-(Methoxycarbonyl)bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES:
O=C(O)CC1(C2)CC2(C(OC)=O)C1
Tpsa:
63.6
Logp:
0.8044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27987014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: 1-(tert-Butyl)3-methylbicyclo[1.1.1]pentane-1,3-dicarboxylate
SMILES: O=C(C1(C2)CC2(C(OC)=O)C1)OC(C)(C)C
Tpsa: 52.6
Logp: 1.6714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
1-(tert-Butyl)3-methylbicyclo[1.1.1]pentane-1,3-dicarboxylate
SMILES:
O=C(C1(C2)CC2(C(OC)=O)C1)OC(C)(C)C
Tpsa:
52.6
Logp:
1.6714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: Methyl3-(2-(tert-butoxy)-2-oxoethyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES: O=C(C1(C2)CC2(CC(OC(C)(C)C)=O)C1)OC
Tpsa: 52.6
Logp: 2.0615
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27987016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
Methyl3-(2-(tert-butoxy)-2-oxoethyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES:
O=C(C1(C2)CC2(CC(OC(C)(C)C)=O)C1)OC
Tpsa:
52.6
Logp:
2.0615
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3