CS-0365391
3-(((5-(Cyclopropylcarbamoyl)-1,2,4-oxadiazol-3-yl)methyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 1119449-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365391-1g | In Stock | ₹ 68,875.80 |
| 5g | CS-0365391-5g | In Stock | ₹ 2,14,327.80 |
CS-0365391 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₄S
Molecular Weight
271.29
Synonyms
3-[({5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]propanoic acid
SMILES
C1CC1NC(=O)C2=NC(=NO2)CSCCC(=O)O
Tpsa
105.32
Logp
0.6697
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119449-70-5 | 3-[((5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl)methyl)thio]propanoic acid | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
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: C₁₀H₁₃N₃O₄S
Molecular Weight: 271.29
Synonyms: 3-[({5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]propanoic acid
SMILES: C1CC1NC(=O)C2=NC(=NO2)CSCCC(=O)O
Tpsa: 105.32
Logp: 0.6697
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄S
Molecular Weight:
271.29
Synonyms:
3-[({5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]propanoic acid
SMILES:
C1CC1NC(=O)C2=NC(=NO2)CSCCC(=O)O
Tpsa:
105.32
Logp:
0.6697
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄S
Molecular Weight: 313.37
Synonyms: 3-({[5-(azepan-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methyl}thio)propanoic acid
SMILES: C1CCCN(CC1)C(=O)C2=NC(=NO2)CSCCC(=O)O
Tpsa: 96.53
Logp: 1.7937
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄S
Molecular Weight:
313.37
Synonyms:
3-({[5-(azepan-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methyl}thio)propanoic acid
SMILES:
C1CCCN(CC1)C(=O)C2=NC(=NO2)CSCCC(=O)O
Tpsa:
96.53
Logp:
1.7937
H Acceptors:
6
H Donors:
1
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: C₇H₆N₄O₃S₂
Molecular Weight: 258.28
Synonyms: 3-{[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]methyl}-1,2,4-oxadiazole-5-carboxylic acid
SMILES: CC1=NN=C(SCC2=NOC(=N2)C(=O)O)S1
Tpsa: 102
Logp: 1.22002
H Acceptors: 8
H Donors: 1
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:
C₇H₆N₄O₃S₂
Molecular Weight:
258.28
Synonyms:
3-{[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]methyl}-1,2,4-oxadiazole-5-carboxylic acid
SMILES:
CC1=NN=C(SCC2=NOC(=N2)C(=O)O)S1
Tpsa:
102
Logp:
1.22002
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: METHYL 3-(CBZ-AMINO)BUTANOATE
SMILES: CC(NC(OCC1=CC=CC=C1)=O)CC(OC)=O
Tpsa: 64.63
Logp: 1.8644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
METHYL 3-(CBZ-AMINO)BUTANOATE
SMILES:
CC(NC(OCC1=CC=CC=C1)=O)CC(OC)=O
Tpsa:
64.63
Logp:
1.8644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5