CS-0716435
N-Cyclopropyl-2-(piperazin-1-yl)acetamide (hydrochloride)
Manufacturer: ChemScene
CAS Number: 1158311-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716435-1g | In Stock | ₹ 22,428.00 |
| 5g | CS-0716435-5g | In Stock | ₹ 66,928.00 |
CS-0716435 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClN₃O
Molecular Weight
219.71
Synonyms
None
SMILES
O=C(CN1CCNCC1)NC2CC2.Cl
Tpsa
44.37
Logp
-0.408
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158311-78-4 | N-cyclopropyl-2-(1-piperazinyl)acetamide hydrochloride | A2B Chem | ₹ 25,098.00 - ₹ 73,425.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClN₃O
Molecular Weight: 219.71
Synonyms: None
SMILES: O=C(CN1CCNCC1)NC2CC2.Cl
Tpsa: 44.37
Logp: -0.408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClN₃O
Molecular Weight:
219.71
Synonyms:
None
SMILES:
O=C(CN1CCNCC1)NC2CC2.Cl
Tpsa:
44.37
Logp:
-0.408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₃
Molecular Weight: 308.35
Synonyms: None
SMILES: O=CC1=C(N2CCN(CC2)C(OC(C)(C)C)=O)C(F)=CC=C1
Tpsa: 49.85
Logp: 2.6953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₃
Molecular Weight:
308.35
Synonyms:
None
SMILES:
O=CC1=C(N2CCN(CC2)C(OC(C)(C)C)=O)C(F)=CC=C1
Tpsa:
49.85
Logp:
2.6953
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: None
SMILES: O=C(C(N(C)C)C1=CC=C(C=C1)Cl)O.Cl
Tpsa: 40.54
Logp: 2.4491
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
None
SMILES:
O=C(C(N(C)C)C1=CC=C(C=C1)Cl)O.Cl
Tpsa:
40.54
Logp:
2.4491
H Acceptors:
2
H Donors:
1
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: C₆H₇BO₃S
Molecular Weight: 169.99
Synonyms: None
SMILES: CC1=C(B(O)O)C=C(C=O)S1
Tpsa: 57.53
Logp: -0.45118
H Acceptors: 4
H Donors: 2
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:
C₆H₇BO₃S
Molecular Weight:
169.99
Synonyms:
None
SMILES:
CC1=C(B(O)O)C=C(C=O)S1
Tpsa:
57.53
Logp:
-0.45118
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2