CS-0445196
Tert-butyl (1-(2-hydroxyethyl)piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1353952-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0445196-2.5g | In Stock | ₹ 81,624.24 |
| 5g | CS-0445196-5g | In Stock | ₹ 1,20,725.16 |
| 10g | CS-0445196-10g | In Stock | ₹ 1,78,820.40 |
CS-0445196 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₃
Molecular Weight
244.33
Synonyms
Carbamic acid, N-[1-(2-hydroxyethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NC1CCCN(C1)CCO)=O)C
Tpsa
61.8
Logp
0.9678
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353952-40-5 | tert-Butyl (1-(2-hydroxyethyl)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
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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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: Carbamic acid, N-[1-(2-hydroxyethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CCCN(C1)CCO)=O)C
Tpsa: 61.8
Logp: 0.9678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
Carbamic acid, N-[1-(2-hydroxyethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CCCN(C1)CCO)=O)C
Tpsa:
61.8
Logp:
0.9678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClFN₂
Molecular Weight: 258.76
Synonyms: N-(2-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride
SMILES: C1=CC=C(C(=C1)CNC2CCCCC2N)F.Cl
Tpsa: 38.05
Logp: 2.607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClFN₂
Molecular Weight:
258.76
Synonyms:
N-(2-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride
SMILES:
C1=CC=C(C(=C1)CNC2CCCCC2N)F.Cl
Tpsa:
38.05
Logp:
2.607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: [(S)-3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid
SMILES: CN(C1CC1)[C@H]2CCN(C2)CC(=O)O
Tpsa: 43.78
Logp: 0.2395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
[(S)-3-(Cyclopropyl-Methyl-aMino)-pyrrolidin-1-yl]-acetic acid
SMILES:
CN(C1CC1)[C@H]2CCN(C2)CC(=O)O
Tpsa:
43.78
Logp:
0.2395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Cyclopropyl-(S)-1-pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C[C@@H]1CCCN1)C2CC2
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Cyclopropyl-(S)-1-pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C[C@@H]1CCCN1)C2CC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3