CS-0505364
Tert-butyl (S)-3-amino-3-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1962928-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505364-100mg | In Stock | ₹ 18,395.40 |
| 250mg | CS-0505364-250mg | In Stock | ₹ 30,373.80 |
CS-0505364 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
None
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 (3S)-3-amino-3-methyl-piperidine-1-carboxylate
SMILES
O=C(N1C[C@@](C)(N)CCC1)OC(C)(C)C
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1962928-76-2 | tert-butyl (3S)-3-amino-3-methyl-piperidine-1-carboxylate | A2B Chem | ₹ 20,192.16 - ₹ 54,672.84 |
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
Compare Similar Items
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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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (3S)-3-amino-3-methyl-piperidine-1-carboxylate
SMILES: O=C(N1C[C@@](C)(N)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
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 (3S)-3-amino-3-methyl-piperidine-1-carboxylate
SMILES:
O=C(N1C[C@@](C)(N)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₂
Molecular Weight: 205.06
Synonyms: None
SMILES: OB(C1=CC=C(C2CCNCC2)C=C1)O
Tpsa: 52.49
Logp: -0.1666
H Acceptors: 3
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:
C₁₁H₁₆BNO₂
Molecular Weight:
205.06
Synonyms:
None
SMILES:
OB(C1=CC=C(C2CCNCC2)C=C1)O
Tpsa:
52.49
Logp:
-0.1666
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24690087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: spiro[2.4]heptan-6-one
SMILES: O=C(CC1)CC21CC2
Tpsa: 17.07
Logp: 1.5196
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24690087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
spiro[2.4]heptan-6-one
SMILES:
O=C(CC1)CC21CC2
Tpsa:
17.07
Logp:
1.5196
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21099655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O₂S
Molecular Weight: 194.02
Synonyms: 1-(3-Thienyl))-1H-pyrazole-4-boronic acid
SMILES: OB(C1=CN(C2=CSC=C2)N=C1)O
Tpsa: 58.28
Logp: -0.3864
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21099655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O₂S
Molecular Weight:
194.02
Synonyms:
1-(3-Thienyl))-1H-pyrazole-4-boronic acid
SMILES:
OB(C1=CN(C2=CSC=C2)N=C1)O
Tpsa:
58.28
Logp:
-0.3864
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2