CS-0087787
N-Cyclopropyltetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 211814-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0087787-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0087787-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0087787-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0087787-5g | In Stock | ₹ 17,454.24 |
| 10g | CS-0087787-10g | In Stock | ₹ 34,908.48 |
CS-0087787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD06658420
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
N-CYCLOPROPYL-N-TETRAHYDRO-2H-PYRAN-4-YLAMINE
SMILES
C1(NC2CC2)CCOCC1
Tpsa
21.26
Logp
0.9174
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-Cyclopropyltetrahydro-2H-pyran-4-amine / 100mg / 569144995 / CS-0087787 / 0.000 / 211814-16-3 / MFCD06658420 / 141.214 / C8H15NO | eMolecules | ₹ 6,297.22 | |
 | 211814-16-3 | N-Cyclopropyl-tetrahydro-2h-pyran-4-amine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06658420
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: N-CYCLOPROPYL-N-TETRAHYDRO-2H-PYRAN-4-YLAMINE
SMILES: C1(NC2CC2)CCOCC1
Tpsa: 21.26
Logp: 0.9174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658420
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
N-CYCLOPROPYL-N-TETRAHYDRO-2H-PYRAN-4-YLAMINE
SMILES:
C1(NC2CC2)CCOCC1
Tpsa:
21.26
Logp:
0.9174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31812749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄O₆
Molecular Weight: 388.37
Synonyms: Cereblon Ligand-Linker Conjugates 16; E3 Ligase Ligand-Linker Conjugates 52
SMILES: O=C(NCCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 147.9
Logp: -1.0684
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31812749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄O₆
Molecular Weight:
388.37
Synonyms:
Cereblon Ligand-Linker Conjugates 16; E3 Ligase Ligand-Linker Conjugates 52
SMILES:
O=C(NCCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
147.9
Logp:
-1.0684
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00056007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₆O₅S
Molecular Weight: 370.38
Synonyms: None
SMILES: N[C@@H](CSC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O)O)C(O)=O
Tpsa: 182.63
Logp: -1.8272
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00056007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₆O₅S
Molecular Weight:
370.38
Synonyms:
None
SMILES:
N[C@@H](CSC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O)O)C(O)=O
Tpsa:
182.63
Logp:
-1.8272
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00852947
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: O=CC1=CC(CC2=CC=CC=C2)=CC([N+]([O-])=O)=C1O
Tpsa: 80.44
Logp: 2.7037
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00852947
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=CC1=CC(CC2=CC=CC=C2)=CC([N+]([O-])=O)=C1O
Tpsa:
80.44
Logp:
2.7037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4