CS-0339961
(2,3-Dihydrobenzo[b][1,4]dioxine-2-carbonyl)alanine
Manufacturer: ChemScene
CAS Number: 1008005-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339961-5g | In Stock | ₹ 1,42,799.64 |
CS-0339961 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,799.64
GST (18%): ₹ 25,703.935
Total Price: ₹ 1,68,503.575
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
2-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES
CC(NC(C1COC2=CC=CC=C2O1)=O)C(O)=O
Tpsa
84.86
Logp
0.4157
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008005-65-9 | 2-(2,3-dihydro-1,4-benzodioxin-2-ylformamido)propanoic acid | A2B Chem | -- |
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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: 2-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES: CC(NC(C1COC2=CC=CC=C2O1)=O)C(O)=O
Tpsa: 84.86
Logp: 0.4157
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
2-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES:
CC(NC(C1COC2=CC=CC=C2O1)=O)C(O)=O
Tpsa:
84.86
Logp:
0.4157
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: C₁₅H₁₆N₂O₅S
Molecular Weight: 336.36
Synonyms: 2-(3,5-Dimethyl-isoxazole-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: CC1=NOC(=C1S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)O)C
Tpsa: 100.71
Logp: 1.49164
H Acceptors: 5
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:
C₁₅H₁₆N₂O₅S
Molecular Weight:
336.36
Synonyms:
2-(3,5-Dimethyl-isoxazole-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
CC1=NOC(=C1S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)O)C
Tpsa:
100.71
Logp:
1.49164
H Acceptors:
5
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)[C@H](NC(N(C)C)=O)C1=CC=CC=C1
Tpsa: 69.64
Logp: 1.0835
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(N(C)C)=O)C1=CC=CC=C1
Tpsa:
69.64
Logp:
1.0835
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: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: {[5-(1-methyl-1H-pyrazol-4-yl)isoxazol-3-yl]methyl}amine
SMILES: CN1C=C(C=N1)C2=CC(=NO2)CN
Tpsa: 69.87
Logp: 0.5338
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
{[5-(1-methyl-1H-pyrazol-4-yl)isoxazol-3-yl]methyl}amine
SMILES:
CN1C=C(C=N1)C2=CC(=NO2)CN
Tpsa:
69.87
Logp:
0.5338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2