CS-0441471
Tert-butyl (6-(hydroxymethyl)piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1150618-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441471-1g | In Stock | ₹ 2,25,621.72 |
CS-0441471 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,621.72
GST (18%): ₹ 40,611.91
Total Price: ₹ 2,66,233.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
2-Methyl-2-propanyl [6-(hydroxymethyl)-3-piperidinyl]carbamate
SMILES
CC(C)(C)OC(=O)NC1CCC(CO)NC1
Tpsa
70.59
Logp
0.624
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (6-Hydroxymethyl-piperidin-3-yl)-carbamic acid tert-butyl ester / 500mg / 525342042 / 60R1063 / 96.000 / 1150618-40-8 / MFCD12031278 / 230.308 / C11H22N2O3 | eMolecules | ₹ 1,22,413.26 | |
 | 1150618-40-8 | tert-Butyl (6-(hydroxymethyl)piperidin-3-yl)carbamate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 2-Methyl-2-propanyl [6-(hydroxymethyl)-3-piperidinyl]carbamate
SMILES: CC(C)(C)OC(=O)NC1CCC(CO)NC1
Tpsa: 70.59
Logp: 0.624
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
2-Methyl-2-propanyl [6-(hydroxymethyl)-3-piperidinyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1CCC(CO)NC1
Tpsa:
70.59
Logp:
0.624
H Acceptors:
4
H Donors:
3
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: C₁₄H₂₁BrN₂O₂
Molecular Weight: 329.23
Synonyms: Carbamic acid, N-[2-[[(4-bromophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCNCC1=CC=C(Br)C=C1)=O)C
Tpsa: 50.36
Logp: 3.0634
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O₂
Molecular Weight:
329.23
Synonyms:
Carbamic acid, N-[2-[[(4-bromophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCNCC1=CC=C(Br)C=C1)=O)C
Tpsa:
50.36
Logp:
3.0634
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 8-Bromo-imidazo[1,2-a]pyridine-3-carboxylic acid(WX130108)
SMILES: C1=CN2C(=CN=C2C(=C1)Br)C(=O)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
8-Bromo-imidazo[1,2-a]pyridine-3-carboxylic acid(WX130108)
SMILES:
C1=CN2C(=CN=C2C(=C1)Br)C(=O)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC=CC2=NC=C(C(=O)O)N12
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC=CC2=NC=C(C(=O)O)N12
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1