CS-0073866
2-(Piperidin-4-yl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1856210-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073866-5g | In Stock | ₹ 1,93,575.00 |
| 10g | CS-0073866-10g | In Stock | ₹ 2,70,115.00 |
CS-0073866 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,575.00
GST (18%): ₹ 34,843.50
Total Price: ₹ 2,28,418.50
Purity
97%
MDL No
MFCD31560032
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
None
SMILES
O=C(N)C(C1)C1C2CCNCC2
Tpsa
55.12
Logp
0.1074
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1856210-75-7 | 2-(Piperidin-4-yl)cyclopropane-1-carboxamide | A2B Chem | ₹ 46,547.00 - ₹ 8,76,828.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD31560032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: O=C(N)C(C1)C1C2CCNCC2
Tpsa: 55.12
Logp: 0.1074
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31560032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O=C(N)C(C1)C1C2CCNCC2
Tpsa:
55.12
Logp:
0.1074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: 4-Benzo[1,3]dioxol-5-yl-thiazol-2-ylaminehydrobromide
SMILES: NC1=NC(C2=CC=C3OCOC3=C2)=CS1
Tpsa: 57.37
Logp: 2.121
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
4-Benzo[1,3]dioxol-5-yl-thiazol-2-ylaminehydrobromide
SMILES:
NC1=NC(C2=CC=C3OCOC3=C2)=CS1
Tpsa:
57.37
Logp:
2.121
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11043813
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: 4,6-dichloro-2-(1-methylethyl)pyrimidine
SMILES: ClC1=CC(Cl)=NC(C(C)C)=N1
Tpsa: 25.78
Logp: 2.9068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11043813
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
4,6-dichloro-2-(1-methylethyl)pyrimidine
SMILES:
ClC1=CC(Cl)=NC(C(C)C)=N1
Tpsa:
25.78
Logp:
2.9068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04061755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)acetic acid
SMILES: O=C(O)CC1OC2=CC=CC=C2OC1
Tpsa: 55.76
Logp: 1.3011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04061755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)acetic acid
SMILES:
O=C(O)CC1OC2=CC=CC=C2OC1
Tpsa:
55.76
Logp:
1.3011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2