CS-0341714
(R)-Amino-(tetrahydro-pyran-4-yl)-acetic acid methyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 871261-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341714-250mg | In Stock | ₹ 2,37,007.00 |
CS-0341714 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,37,007.00
GST (18%): ₹ 42,661.26
Total Price: ₹ 2,79,668.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₃
Molecular Weight
209.67
Synonyms
(R)-methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate hydrochloride
SMILES
COC(=O)[C@@H](C1CCOCC1)N.Cl
Tpsa
61.55
Logp
0.3351
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871261-12-0 | (R)-amino-(tetrahydro-pyran-4-yl)-acetic acid methyl ester hydrochloride | A2B Chem | ₹ 1,21,752.00 - ₹ 2,26,594.00 |
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
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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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: (R)-methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate hydrochloride
SMILES: COC(=O)[C@@H](C1CCOCC1)N.Cl
Tpsa: 61.55
Logp: 0.3351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
(R)-methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate hydrochloride
SMILES:
COC(=O)[C@@H](C1CCOCC1)N.Cl
Tpsa:
61.55
Logp:
0.3351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 4-(2-aminophenyl)benzonitrile
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)N
Tpsa: 49.81
Logp: 2.80748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
4-(2-aminophenyl)benzonitrile
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)N
Tpsa:
49.81
Logp:
2.80748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: CN(CC(CC(O)=O)C1=CC=CC=C1)C.Cl
Tpsa: 40.54
Logp: 2.2283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
CN(CC(CC(O)=O)C1=CC=CC=C1)C.Cl
Tpsa:
40.54
Logp:
2.2283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)C2CCNCC2
Tpsa: 72.19
Logp: 0.801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)C2CCNCC2
Tpsa:
72.19
Logp:
0.801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2