CS-0338948
3-(Aminomethyl)-N-cyclopropyl-1,2,4-oxadiazole-5-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1185299-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338948-5g | In Stock | ₹ 1,71,462.24 |
CS-0338948 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,462.24
GST (18%): ₹ 30,863.203
Total Price: ₹ 2,02,325.443
Purity
97%
MDL No
MFCD11656754
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₄O₂
Molecular Weight
218.64
Synonyms
None
SMILES
O=C(C1=NC(CN)=NO1)NC2CC2.Cl
Tpsa
94.04
Logp
-0.5795
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185299-22-2 | 3-(Aminomethyl)-n-cyclopropyl-1,2,4-oxadiazole-5-carboxamide hydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: MFCD11656754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₄O₂
Molecular Weight: 218.64
Synonyms: None
SMILES: O=C(C1=NC(CN)=NO1)NC2CC2.Cl
Tpsa: 94.04
Logp: -0.5795
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11656754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₄O₂
Molecular Weight:
218.64
Synonyms:
None
SMILES:
O=C(C1=NC(CN)=NO1)NC2CC2.Cl
Tpsa:
94.04
Logp:
-0.5795
H Acceptors:
5
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: C₁₀H₁₂Cl₂FNO
Molecular Weight: 252.11
Synonyms: None
SMILES: C1=CC(=CC(=C1COC2CNC2)Cl)F.Cl
Tpsa: 21.26
Logp: 2.3893
H Acceptors: 2
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:
C₁₀H₁₂Cl₂FNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
C1=CC(=CC(=C1COC2CNC2)Cl)F.Cl
Tpsa:
21.26
Logp:
2.3893
H Acceptors:
2
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: C₁₃H₂₀ClFN₂O₂S
Molecular Weight: 322.83
Synonyms: 2-{1-[(4-fluorophenyl)sulfonyl]piperidin-4-yl}ethanamine
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CCN)CC2)F.Cl
Tpsa: 63.4
Logp: 1.997
H Acceptors: 3
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:
C₁₃H₂₀ClFN₂O₂S
Molecular Weight:
322.83
Synonyms:
2-{1-[(4-fluorophenyl)sulfonyl]piperidin-4-yl}ethanamine
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CCN)CC2)F.Cl
Tpsa:
63.4
Logp:
1.997
H Acceptors:
3
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: C₁₁H₁₅ClN₄
Molecular Weight: 238.72
Synonyms: 2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethanamine
SMILES: CC1=CC=C(C=C1)C2=NNC(=N2)CCN.Cl
Tpsa: 67.59
Logp: 1.70312
H Acceptors: 3
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:
C₁₁H₁₅ClN₄
Molecular Weight:
238.72
Synonyms:
2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethanamine
SMILES:
CC1=CC=C(C=C1)C2=NNC(=N2)CCN.Cl
Tpsa:
67.59
Logp:
1.70312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3