CS-0463722
3-Amino-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)propanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1435804-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463722-1g | In Stock | ₹ 80,255.28 |
CS-0463722 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,255.28
GST (18%): ₹ 14,445.95
Total Price: ₹ 94,701.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₄O₂
Molecular Weight
220.66
Synonyms
None
SMILES
CC1=NOC(CNC(CCN)=O)=N1.Cl
Tpsa
94.04
Logp
-0.23518
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435804-80-0 | 3-amino-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]propanamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₇H₁₃ClN₄O₂
Molecular Weight: 220.66
Synonyms: None
SMILES: CC1=NOC(CNC(CCN)=O)=N1.Cl
Tpsa: 94.04
Logp: -0.23518
H Acceptors: 5
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:
C₇H₁₃ClN₄O₂
Molecular Weight:
220.66
Synonyms:
None
SMILES:
CC1=NOC(CNC(CCN)=O)=N1.Cl
Tpsa:
94.04
Logp:
-0.23518
H Acceptors:
5
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: C₁₀H₉F₄NO₃
Molecular Weight: 267.18
Synonyms: 2-amino-3-[4-fluoro-2-(trifluoromethoxy)phenyl]propanoic acid
SMILES: C1=CC(=CC(=C1CC(C(=O)O)N)OC(F)(F)F)F
Tpsa: 72.55
Logp: 1.6787
H Acceptors: 3
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:
C₁₀H₉F₄NO₃
Molecular Weight:
267.18
Synonyms:
2-amino-3-[4-fluoro-2-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
C1=CC(=CC(=C1CC(C(=O)O)N)OC(F)(F)F)F
Tpsa:
72.55
Logp:
1.6787
H Acceptors:
3
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: C₁₁H₁₁F₄NO₂
Molecular Weight: 265.20
Synonyms: 2-Fluoro-5-methyl-4-(trifluoromethyl)phenylalanine
SMILES: CC1=CC(=C(C=C1C(F)(F)F)F)CC(C(=O)O)N
Tpsa: 63.32
Logp: 2.10732
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:
C₁₁H₁₁F₄NO₂
Molecular Weight:
265.20
Synonyms:
2-Fluoro-5-methyl-4-(trifluoromethyl)phenylalanine
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)F)CC(C(=O)O)N
Tpsa:
63.32
Logp:
2.10732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29065901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: 2-(2,4,6-trimethylphenyl)-2,2-difluoroacetic acid
SMILES: CC1=CC(=C(C(=C1)C)C(C(=O)O)(F)F)C
Tpsa: 37.3
Logp: 2.78826
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29065901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
2-(2,4,6-trimethylphenyl)-2,2-difluoroacetic acid
SMILES:
CC1=CC(=C(C(=C1)C)C(C(=O)O)(F)F)C
Tpsa:
37.3
Logp:
2.78826
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2