CS-0058548
tert-Butyl ((3R,6S)-6-methylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1227917-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058548-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0058548-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0058548-1g | In Stock | ₹ 24,127.92 |
| 5g | CS-0058548-5g | In Stock | ₹ 71,271.48 |
| 10g | CS-0058548-10g | In Stock | ₹ 1,18,842.84 |
CS-0058548 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD24617774
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl((3R,6S)-6-methylpiperidin-3-yl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](C)NC1
Tpsa
50.36
Logp
1.6516
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227917-63-6 | Carbamic acid, N-[(3R,6S)-6-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 5,989.20 - ₹ 2,19,803.64 |
Related Products
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: MFCD24617774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl((3R,6S)-6-methylpiperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](C)NC1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24617774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl((3R,6S)-6-methylpiperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](C)NC1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl (1R,2S,4S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylic acid
SMILES: O=C(N1[C@@]2(C[C@@H]([C@]1(CC2)[H])N)[H])OC(C)(C)C
Tpsa: 55.56
Logp: 1.4855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl (1R,2S,4S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylic acid
SMILES:
O=C(N1[C@@]2(C[C@@H]([C@]1(CC2)[H])N)[H])OC(C)(C)C
Tpsa:
55.56
Logp:
1.4855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26405706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: N-[(3R,6R)-6-methylpiperidin-3-yl]carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](C)NC1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26405706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
N-[(3R,6R)-6-methylpiperidin-3-yl]carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](C)NC1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD27956881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: EXO-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID HCL
SMILES: O=C([C@@H]1C[C@H](N2)CC[C@H]2C1)O.Cl
Tpsa: 49.33
Logp: 1.0234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD27956881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
EXO-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID HCL
SMILES:
O=C([C@@H]1C[C@H](N2)CC[C@H]2C1)O.Cl
Tpsa:
49.33
Logp:
1.0234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1