CS-0271369
2-Amino-2-(tetrahydro-2h-pyran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1260638-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0271369-50mg | In Stock | ₹ 26,611.00 |
CS-0271369 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
Amino-(tetrahydro-pyran-3-YL)-acetic acid
SMILES
C1CC(COC1)C(C(=O)O)N
Tpsa
72.55
Logp
-0.1751
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260638-48-9 | Amino-(tetrahydro-pyran-3-yl)-acetic acid | A2B Chem | ₹ 14,240.00 - ₹ 49,484.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: Amino-(tetrahydro-pyran-3-YL)-acetic acid
SMILES: C1CC(COC1)C(C(=O)O)N
Tpsa: 72.55
Logp: -0.1751
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
Amino-(tetrahydro-pyran-3-YL)-acetic acid
SMILES:
C1CC(COC1)C(C(=O)O)N
Tpsa:
72.55
Logp:
-0.1751
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-Amino-1-(tetrahydro-pyran-3-yl)-ethanol
SMILES: C1CC(COC1)C(CN)O
Tpsa: 55.48
Logp: -0.2674
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-Amino-1-(tetrahydro-pyran-3-yl)-ethanol
SMILES:
C1CC(COC1)C(CN)O
Tpsa:
55.48
Logp:
-0.2674
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: None
SMILES: C1CC(COC2=CC=C(C=C2)F)NC1.Cl
Tpsa: 21.26
Logp: 2.3783
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:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
None
SMILES:
C1CC(COC2=CC=C(C=C2)F)NC1.Cl
Tpsa:
21.26
Logp:
2.3783
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-(Tetrahydro-furan-2-ylmethoxy)-phenylamine
SMILES: C1CC(COC2=CC=C(C=C2)N)OC1
Tpsa: 44.48
Logp: 1.8266
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-(Tetrahydro-furan-2-ylmethoxy)-phenylamine
SMILES:
C1CC(COC2=CC=C(C=C2)N)OC1
Tpsa:
44.48
Logp:
1.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3