CS-0093735
(αS)-α-tert-Butyl-1-piperidineethanamine
Manufacturer: ChemScene
CAS Number: 338731-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0093735-500mg | In Stock | ₹ 31,828.32 |
CS-0093735 - 500mg
In Stock
Quantity
1
Base Price: ₹ 31,828.32
GST (18%): ₹ 5,729.098
Total Price: ₹ 37,557.418
Purity
98%
MDL No
MFCD20701619
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂
Molecular Weight
184.32
Synonyms
(S)-α-(1,1-dimethylethyl)-1-Piperidineethanamine
SMILES
N[C@@H](C(C)(C)C)CN1CCCCC1
Tpsa
29.26
Logp
1.8457
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338731-71-8 | (αS)-α-tert-Butyl-1-piperidineethanamine | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20701619
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: (S)-α-(1,1-dimethylethyl)-1-Piperidineethanamine
SMILES: N[C@@H](C(C)(C)C)CN1CCCCC1
Tpsa: 29.26
Logp: 1.8457
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20701619
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
(S)-α-(1,1-dimethylethyl)-1-Piperidineethanamine
SMILES:
N[C@@H](C(C)(C)C)CN1CCCCC1
Tpsa:
29.26
Logp:
1.8457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₃
Molecular Weight: 204.58
Synonyms: 4-CHLORO-1-ETHYNYL-2-(TRIFLUOROMETHYL)-BENZENE
SMILES: FC(C1=CC(Cl)=CC=C1C#C)(F)F
Tpsa: 0
Logp: 3.3401
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃
Molecular Weight:
204.58
Synonyms:
4-CHLORO-1-ETHYNYL-2-(TRIFLUOROMETHYL)-BENZENE
SMILES:
FC(C1=CC(Cl)=CC=C1C#C)(F)F
Tpsa:
0
Logp:
3.3401
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00797555
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC(F)=CC(F)=C1
Tpsa: 75.63
Logp: 2.4852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00797555
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC(F)=CC(F)=C1
Tpsa:
75.63
Logp:
2.4852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD20662345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: methyl 4,5,6,7-tetrahydro-1H-benzo[d]imidazole-5-carboxylate
SMILES: O=C(C(C1)CCC2=C1NC=N2)OC
Tpsa: 54.98
Logp: 0.6876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD20662345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
methyl 4,5,6,7-tetrahydro-1H-benzo[d]imidazole-5-carboxylate
SMILES:
O=C(C(C1)CCC2=C1NC=N2)OC
Tpsa:
54.98
Logp:
0.6876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1