CS-0945499
(R)-(1-Benzylpiperidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 139004-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0945499-1g | In Stock | ₹ 1,00,214.00 |
CS-0945499 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,214.00
GST (18%): ₹ 18,038.52
Total Price: ₹ 1,18,252.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
None
SMILES
C(N1[C@@H](CN)CCCC1)C2=CC=CC=C2
Tpsa
29.26
Logp
1.9998
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139004-95-8 | [(2R)-1-benzylpiperidin-2-yl]methanamine | A2B Chem | ₹ 45,123.00 - ₹ 5,03,829.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: C(N1[C@@H](CN)CCCC1)C2=CC=CC=C2
Tpsa: 29.26
Logp: 1.9998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
C(N1[C@@H](CN)CCCC1)C2=CC=CC=C2
Tpsa:
29.26
Logp:
1.9998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C(O)CC1(C=C)CCCC1
Tpsa: 37.3
Logp: 2.2075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C(O)CC1(C=C)CCCC1
Tpsa:
37.3
Logp:
2.2075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=C2C1NCCC2)C
Tpsa: 46.17
Logp: 1.4482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=C2C1NCCC2)C
Tpsa:
46.17
Logp:
1.4482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(O)C=1C=CC=C2NCCC(=O)C21
Tpsa: 66.4
Logp: 1.3831
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=C2NCCC(=O)C21
Tpsa:
66.4
Logp:
1.3831
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1