CS-0315896
(2,3-Dihydrobenzo[b][1,4]dioxine-2-carbonyl)glycine
Manufacturer: ChemScene
CAS Number: 510766-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315896-100mg | In Stock | ₹ 93,517.08 |
CS-0315896 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅
Molecular Weight
237.21
Synonyms
[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-ACETIC ACID
SMILES
O=C(O)CNC(C1COC2=CC=CC=C2O1)=O
Tpsa
84.86
Logp
0.0272
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510766-82-2 | 2-(2,3-dihydro-1,4-benzodioxin-2-ylformamido)acetic acid | A2B Chem | ₹ 40,897.68 - ₹ 52,790.52 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: [(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-ACETIC ACID
SMILES: O=C(O)CNC(C1COC2=CC=CC=C2O1)=O
Tpsa: 84.86
Logp: 0.0272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-ACETIC ACID
SMILES:
O=C(O)CNC(C1COC2=CC=CC=C2O1)=O
Tpsa:
84.86
Logp:
0.0272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: N-(4-Morpholin-4-ylmethyl-phenyl)-succinamic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)CN2CCOCC2
Tpsa: 78.87
Logp: 1.3221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
N-(4-Morpholin-4-ylmethyl-phenyl)-succinamic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)CN2CCOCC2
Tpsa:
78.87
Logp:
1.3221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES: O=C(OCC)C(NC1=NN=C(C(C)C)S1)=O
Tpsa: 81.18
Logp: 1.1631
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES:
O=C(OCC)C(NC1=NN=C(C(C)C)S1)=O
Tpsa:
81.18
Logp:
1.1631
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-[(NAPHTHALEN-1-YLMETHYL)-AMINO]-PROPAN-2-OL
SMILES: CC(CNCC1=CC=CC2=C1C=CC=C2)O
Tpsa: 32.26
Logp: 2.3102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-[(NAPHTHALEN-1-YLMETHYL)-AMINO]-PROPAN-2-OL
SMILES:
CC(CNCC1=CC=CC2=C1C=CC=C2)O
Tpsa:
32.26
Logp:
2.3102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4