CS-0611688
(S)-Piperidin-2-ylmethanamine
Manufacturer: ChemScene
CAS Number: 111478-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611688-1g | In Stock | ₹ 74,865.00 |
| 2.5g | CS-0611688-2.5g | In Stock | ₹ 1,46,393.16 |
| 5g | CS-0611688-5g | In Stock | ₹ 2,16,381.24 |
| 10g | CS-0611688-10g | In Stock | ₹ 3,20,850.00 |
CS-0611688 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
[(2S)-piperidin-2-yl]methanamine
SMILES
NC[C@H]1NCCCC1
Tpsa
38.05
Logp
0.0872
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: [(2S)-piperidin-2-yl]methanamine
SMILES: NC[C@H]1NCCCC1
Tpsa: 38.05
Logp: 0.0872
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
[(2S)-piperidin-2-yl]methanamine
SMILES:
NC[C@H]1NCCCC1
Tpsa:
38.05
Logp:
0.0872
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: (2S,4S)-4-PHENOXY-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(O)[C@H]1NC[C@@H](OC2=CC=CC=C2)C1
Tpsa: 58.56
Logp: 0.8805
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
(2S,4S)-4-PHENOXY-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(O)[C@H]1NC[C@@H](OC2=CC=CC=C2)C1
Tpsa:
58.56
Logp:
0.8805
H Acceptors:
3
H Donors:
2
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidine-2,4-dione
SMILES: O=C1NC(CNCC2)=C2C(N1)=O
Tpsa: 77.75
Logp: -1.2911
H Acceptors: 3
H Donors: 3
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidine-2,4-dione
SMILES:
O=C1NC(CNCC2)=C2C(N1)=O
Tpsa:
77.75
Logp:
-1.2911
H Acceptors:
3
H Donors:
3
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C1NCCC12NCCCC2
Tpsa: 41.13
Logp: 0.0186
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C1NCCC12NCCCC2
Tpsa:
41.13
Logp:
0.0186
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0