CS-0442715
5-(Cyclopentylmethyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1016707-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442715-5g | In Stock | ₹ 1,36,382.64 |
CS-0442715 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,382.64
GST (18%): ₹ 24,548.875
Total Price: ₹ 1,60,931.515
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
None
SMILES
N=1N=C(OC1N)CC2CCCC2
Tpsa
64.94
Logp
1.3845
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016707-50-8 | 5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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-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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: N=1N=C(OC1N)CC2CCCC2
Tpsa: 64.94
Logp: 1.3845
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
N=1N=C(OC1N)CC2CCCC2
Tpsa:
64.94
Logp:
1.3845
H Acceptors:
4
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 2-(1-Isobutyl-3-piperidinyl)acetic acid
SMILES: CC(C)CN1CCCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 1.8291
H Acceptors: 2
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
2-(1-Isobutyl-3-piperidinyl)acetic acid
SMILES:
CC(C)CN1CCCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
1.8291
H Acceptors:
2
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 2-(1-Isobutyl-3-pyrrolidinyl)acetic acid
SMILES: CC(C)CN1CCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 1.439
H Acceptors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
2-(1-Isobutyl-3-pyrrolidinyl)acetic acid
SMILES:
CC(C)CN1CCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
1.439
H Acceptors:
2
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: C₁₀H₂₄Cl₂N₂
Molecular Weight: 243.22
Synonyms: N-Ethyl-N-(3-piperidinylmethyl)-1-ethanamine dihydrochloride
SMILES: CCN(CC)CC1CCCNC1.Cl.Cl
Tpsa: 15.27
Logp: 2.1714
H Acceptors: 2
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:
C₁₀H₂₄Cl₂N₂
Molecular Weight:
243.22
Synonyms:
N-Ethyl-N-(3-piperidinylmethyl)-1-ethanamine dihydrochloride
SMILES:
CCN(CC)CC1CCCNC1.Cl.Cl
Tpsa:
15.27
Logp:
2.1714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4