CS-0543769
(S)-2-amino-N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)propanamide
Manufacturer: ChemScene
CAS Number: 1305858-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543769-5g | In Stock | ₹ 3,39,980.00 |
CS-0543769 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,39,980.00
GST (18%): ₹ 61,196.40
Total Price: ₹ 4,01,176.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)N
Tpsa
73.58
Logp
0.4212
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305858-11-0 | (S)-2-Amino-N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)propanamide | A2B Chem | -- |
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)N
Tpsa: 73.58
Logp: 0.4212
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)N
Tpsa:
73.58
Logp:
0.4212
H Acceptors:
4
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: (S)-2-AMino-N-ethyl-N-(4-Methoxy-benzyl)-propionaMide
SMILES: CCN(CC1=CC=C(C=C1)OC)C(=O)[C@H](C)N
Tpsa: 55.56
Logp: 1.3909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
(S)-2-AMino-N-ethyl-N-(4-Methoxy-benzyl)-propionaMide
SMILES:
CCN(CC1=CC=C(C=C1)OC)C(=O)[C@H](C)N
Tpsa:
55.56
Logp:
1.3909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: N-Cyclopropyl-N-(4-pyridinylmethyl)alaninamide
SMILES: C[C@H](N)C(N(C1CC1)CC2=CC=NC=C2)=O
Tpsa: 59.22
Logp: 0.9198
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
N-Cyclopropyl-N-(4-pyridinylmethyl)alaninamide
SMILES:
C[C@H](N)C(N(C1CC1)CC2=CC=NC=C2)=O
Tpsa:
59.22
Logp:
0.9198
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide
SMILES: CN(CC1COC2=CC=CC=C2O1)C(=O)CN
Tpsa: 64.79
Logp: 0.2435
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-amino-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide
SMILES:
CN(CC1COC2=CC=CC=C2O1)C(=O)CN
Tpsa:
64.79
Logp:
0.2435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3