CS-0658089
2-(2-Allyltetrahydro-2h-pyran-3-yl)-2-aminoacetic acid
Manufacturer: ChemScene
CAS Number: 2089648-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658089-5g | In Stock | ₹ 2,86,198.20 |
CS-0658089 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,198.20
GST (18%): ₹ 51,515.676
Total Price: ₹ 3,37,713.876
Purity
98%
MDL No
MFCD30829999
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
C=CCC1C(CCCO1)C(C(=O)O)N
Tpsa
72.55
Logp
0.7696
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD30829999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: C=CCC1C(CCCO1)C(C(=O)O)N
Tpsa: 72.55
Logp: 0.7696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30829999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C=CCC1C(CCCO1)C(C(=O)O)N
Tpsa:
72.55
Logp:
0.7696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30186045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: CC(C)(C)N(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC
Tpsa: 72.68
Logp: 2.9661
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30186045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC(C)(C)N(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC
Tpsa:
72.68
Logp:
2.9661
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₅S
Molecular Weight: 352.41
Synonyms: None
SMILES: CCOC(=O)C(C1CCOC1C#N)NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa: 105.49
Logp: 1.1337
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30829995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅S
Molecular Weight:
352.41
Synonyms:
None
SMILES:
CCOC(=O)C(C1CCOC1C#N)NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa:
105.49
Logp:
1.1337
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30829717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: None
SMILES: C1CNCC1C2(CC2)N.Cl.Cl
Tpsa: 38.05
Logp: 0.9308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
None
SMILES:
C1CNCC1C2(CC2)N.Cl.Cl
Tpsa:
38.05
Logp:
0.9308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1