CS-0137908
rel-tert-Butyl (3R,4S)-4-amino-3-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1039741-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137908-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0137908-250mg | In Stock | ₹ 26,609.16 |
| 1g | CS-0137908-1g | In Stock | ₹ 73,581.60 |
CS-0137908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
97%
MDL No
MFCD22396716
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-Butylcis-4-amino-3-methylpiperidine-1-carboxylate-B29483
SMILES
O=C(N1C[C@@H](C)[C@@H](N)CC1)OC(C)(C)C
Tpsa
55.56
Logp
2.2267
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL CIS-4-AMINO-3-METHYLPIPERIDINE-1-CARBOXYLATE | 1039741-10-0 | | 1g | eMolecules | ₹ 53,709.43 | |
 | 1039741-10-0 | tert-Butyl cis-4-amino-3-methylpiperidine-1-carboxylate | A2B Chem | ₹ 13,261.80 - ₹ 1,13,794.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD22396716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butylcis-4-amino-3-methylpiperidine-1-carboxylate-B29483
SMILES: O=C(N1C[C@@H](C)[C@@H](N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.2267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22396716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butylcis-4-amino-3-methylpiperidine-1-carboxylate-B29483
SMILES:
O=C(N1C[C@@H](C)[C@@H](N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.2267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06805737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: 4-AMino-1-ethanesulfonylpiperidine
SMILES: NC1CCN(CC1)S(=O)(CC)=O
Tpsa: 63.4
Logp: -0.2408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06805737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
4-AMino-1-ethanesulfonylpiperidine
SMILES:
NC1CCN(CC1)S(=O)(CC)=O
Tpsa:
63.4
Logp:
-0.2408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11101244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (S)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
SMILES: C[C@@H](C1=C(C=C(C=C1)F)F)N.[H]Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11101244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(S)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
SMILES:
C[C@@H](C1=C(C=C(C=C1)F)F)N.[H]Cl
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12026984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O₂S
Molecular Weight: 228.74
Synonyms: 1-(ethanesulfonyl)piperidin-4-amine hydrochloride
SMILES: NC1CCN(CC1)S(=O)(CC)=O.[H]Cl
Tpsa: 63.4
Logp: 0.181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12026984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂S
Molecular Weight:
228.74
Synonyms:
1-(ethanesulfonyl)piperidin-4-amine hydrochloride
SMILES:
NC1CCN(CC1)S(=O)(CC)=O.[H]Cl
Tpsa:
63.4
Logp:
0.181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2