CS-0562999
((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)glycine
Manufacturer: ChemScene
CAS Number: 88720-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562999-5g | In Stock | ₹ 1,23,805.32 |
CS-0562999 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
2-(((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)acetic acid
SMILES
C1C(OC2=CC=CC=C2O1)CNCC(=O)O
Tpsa
67.79
Logp
0.5006
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88720-81-4 | 2-(((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)acetic acid | A2B Chem | -- |
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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
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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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-(((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)acetic acid
SMILES: C1C(OC2=CC=CC=C2O1)CNCC(=O)O
Tpsa: 67.79
Logp: 0.5006
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-(((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)acetic acid
SMILES:
C1C(OC2=CC=CC=C2O1)CNCC(=O)O
Tpsa:
67.79
Logp:
0.5006
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄S
Molecular Weight: 244.32
Synonyms: 4-(2,8-Dimethyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine
SMILES: CC1=CC=CN2C1=NC(=C2C3=CSC(=N3)N)C
Tpsa: 56.21
Logp: 2.65684
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄S
Molecular Weight:
244.32
Synonyms:
4-(2,8-Dimethyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine
SMILES:
CC1=CC=CN2C1=NC(=C2C3=CSC(=N3)N)C
Tpsa:
56.21
Logp:
2.65684
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N-Piperidin-3-ylmethyl-propionamide
SMILES: CCC(=O)NCC1CCCNC1
Tpsa: 41.13
Logp: 0.5122
H Acceptors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N-Piperidin-3-ylmethyl-propionamide
SMILES:
CCC(=O)NCC1CCCNC1
Tpsa:
41.13
Logp:
0.5122
H Acceptors:
2
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: C₁₂H₁₄ClF₃N₂
Molecular Weight: 278.70
Synonyms: (4-CHLORO-3-TRIFLUOROMETHYL-PHENYL)-PIPERIDIN-4-YL-AMINE
SMILES: C1CNCCC1NC2=CC(=C(C=C2)Cl)C(F)(F)F
Tpsa: 24.06
Logp: 3.5227
H Acceptors: 2
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:
C₁₂H₁₄ClF₃N₂
Molecular Weight:
278.70
Synonyms:
(4-CHLORO-3-TRIFLUOROMETHYL-PHENYL)-PIPERIDIN-4-YL-AMINE
SMILES:
C1CNCCC1NC2=CC(=C(C=C2)Cl)C(F)(F)F
Tpsa:
24.06
Logp:
3.5227
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2