CS-0136467
2-(4-Aminotetrahydro-2H-pyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 303037-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136467-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0136467-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0136467-1g | In Stock | ₹ 46,458.00 |
CS-0136467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD18375090
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
(4-aminotetrahydro-2H-pyran-4-yl)acetic acid
SMILES
O=C(O)CC1(N)CCOCC1
Tpsa
72.55
Logp
-0.031
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303037-29-8 | (4-Aminotetrahydro-2h-pyran-4-yl)acetic acid | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18375090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (4-aminotetrahydro-2H-pyran-4-yl)acetic acid
SMILES: O=C(O)CC1(N)CCOCC1
Tpsa: 72.55
Logp: -0.031
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18375090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(4-aminotetrahydro-2H-pyran-4-yl)acetic acid
SMILES:
O=C(O)CC1(N)CCOCC1
Tpsa:
72.55
Logp:
-0.031
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23161632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 4-Bromo-1,6-dimethyl-2(1H)-pyridinone
SMILES: O=C1C=C(Br)C=C(C)N1C
Tpsa: 22
Logp: 1.45622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23161632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
4-Bromo-1,6-dimethyl-2(1H)-pyridinone
SMILES:
O=C1C=C(Br)C=C(C)N1C
Tpsa:
22
Logp:
1.45622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12032180
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 3-Fluoro-2-nitrobenzotrifluoride
SMILES: FC(F)(F)C1=CC=CC(F)=C1[N+]([O-])=O
Tpsa: 43.14
Logp: 2.7527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032180
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
3-Fluoro-2-nitrobenzotrifluoride
SMILES:
FC(F)(F)C1=CC=CC(F)=C1[N+]([O-])=O
Tpsa:
43.14
Logp:
2.7527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15526548
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-Chloro-3-isoquinolinamine
SMILES: NC1=CC2=C(C=N1)C(Cl)=CC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526548
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-Chloro-3-isoquinolinamine
SMILES:
NC1=CC2=C(C=N1)C(Cl)=CC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0