CS-0451872
2-(4-Aminotetrahydro-2H-thiopyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 37631-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451872-1g | In Stock | ₹ 77,859.60 |
| 5g | CS-0451872-5g | In Stock | ₹ 1,92,338.88 |
| 10g | CS-0451872-10g | In Stock | ₹ 3,35,566.32 |
CS-0451872 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,859.60
GST (18%): ₹ 14,014.728
Total Price: ₹ 91,874.328
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂S
Molecular Weight
175.25
Synonyms
(4-Amino-tetrahydro-thiopyran-4-yl)-acetic acid
SMILES
C1CSCCC1(CC(=O)O)N
Tpsa
63.32
Logp
0.6856
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37631-93-9 | 2-(4-Aminothian-4-yl)acetic acid | A2B Chem | ₹ 17,882.04 - ₹ 61,004.28 |
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-P403+P233-P405-P501
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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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: (4-Amino-tetrahydro-thiopyran-4-yl)-acetic acid
SMILES: C1CSCCC1(CC(=O)O)N
Tpsa: 63.32
Logp: 0.6856
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
(4-Amino-tetrahydro-thiopyran-4-yl)-acetic acid
SMILES:
C1CSCCC1(CC(=O)O)N
Tpsa:
63.32
Logp:
0.6856
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: C₁₃H₁₃FN₂O₃
Molecular Weight: 264.25
Synonyms: 7-Fluoro-5-((tetrahydro-2H-pyran-4-yl)oxy)quinazolin-4(3H)-one
SMILES: C1COCCC1OC2=CC(=CC3=C2C(=NC=N3)O)F
Tpsa: 64.47
Logp: 2.0323
H Acceptors: 5
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:
C₁₃H₁₃FN₂O₃
Molecular Weight:
264.25
Synonyms:
7-Fluoro-5-((tetrahydro-2H-pyran-4-yl)oxy)quinazolin-4(3H)-one
SMILES:
C1COCCC1OC2=CC(=CC3=C2C(=NC=N3)O)F
Tpsa:
64.47
Logp:
2.0323
H Acceptors:
5
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-[Methyl(piperidin-4-yl)amino]acetic acid dihydrochloride
SMILES: CN(CC(=O)O)C1CCNCC1
Tpsa: 52.57
Logp: -0.2452
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-[Methyl(piperidin-4-yl)amino]acetic acid dihydrochloride
SMILES:
CN(CC(=O)O)C1CCNCC1
Tpsa:
52.57
Logp:
-0.2452
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: C₇H₃BrClNO₄
Molecular Weight: 280.46
Synonyms: 4-Bromo-2-chloro-5-nitro-benzoic acid
SMILES: C1=C(C(=CC(=C1C(=O)O)Cl)Br)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.7089
H Acceptors: 3
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:
C₇H₃BrClNO₄
Molecular Weight:
280.46
Synonyms:
4-Bromo-2-chloro-5-nitro-benzoic acid
SMILES:
C1=C(C(=CC(=C1C(=O)O)Cl)Br)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.7089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2