CS-0127787
1-(tert-Butyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 160357-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0127787-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0127787-1g | In Stock | ₹ 29,774.88 |
CS-0127787 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95%
MDL No
MFCD08448170
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
1-tert-Butylpiperidin-4-amine
SMILES
NC1CCN(C(C)(C)C)CC1
Tpsa
29.26
Logp
1.208
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Piperidinamine, 1-(1,1-dimethylethyl)- | Aaron Chemicals LLC | ₹ 15,400.80 - ₹ 33,881.76 | |
 | 160357-95-9 | 1-tert-Butylpiperidin-4-amine | A2B Chem | ₹ 15,058.56 - ₹ 98,650.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
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Purity: 95%
MDL No: MFCD08448170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 1-tert-Butylpiperidin-4-amine
SMILES: NC1CCN(C(C)(C)C)CC1
Tpsa: 29.26
Logp: 1.208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08448170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
1-tert-Butylpiperidin-4-amine
SMILES:
NC1CCN(C(C)(C)C)CC1
Tpsa:
29.26
Logp:
1.208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: (s)-1-(4-Bromophenyl)-1,2-ethanediol
SMILES: BrC1=CC=C([C@H](O)CO)C=C1
Tpsa: 40.46
Logp: 1.4748
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
(s)-1-(4-Bromophenyl)-1,2-ethanediol
SMILES:
BrC1=CC=C([C@H](O)CO)C=C1
Tpsa:
40.46
Logp:
1.4748
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11617212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2,3-Dihydro-1h-indole-7-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1NCC2)O
Tpsa: 49.33
Logp: 1.3528
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11617212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2,3-Dihydro-1h-indole-7-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NCC2)O
Tpsa:
49.33
Logp:
1.3528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: Benzoic acid, 4-(4-hydroxybenzoyl)-, methyl ester
SMILES: O=C(C1=CC=C(O)C=C1)C2=CC=C(C(OC)=O)C=C2
Tpsa: 63.6
Logp: 2.4098
H Acceptors: 4
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
Benzoic acid, 4-(4-hydroxybenzoyl)-, methyl ester
SMILES:
O=C(C1=CC=C(O)C=C1)C2=CC=C(C(OC)=O)C=C2
Tpsa:
63.6
Logp:
2.4098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3