CS-0447030
N-(tert-butyl)-2-(piperazin-1-yl)acetamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1044707-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447030-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0447030-5g | In Stock | ₹ 34,480.68 |
CS-0447030 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₃Cl₂N₃O
Molecular Weight
272.22
Synonyms
N-(tert-butyl)-2-(1-piperazinyl)acetamide dihydrochloride
SMILES
CC(C)(NC(CN1CCNCC1)=O)C.Cl.Cl
Tpsa
44.37
Logp
0.6499
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044707-29-0 | N-(tert-butyl)-2-(1-piperazinyl)acetamide dihydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₀H₂₃Cl₂N₃O
Molecular Weight: 272.22
Synonyms: N-(tert-butyl)-2-(1-piperazinyl)acetamide dihydrochloride
SMILES: CC(C)(NC(CN1CCNCC1)=O)C.Cl.Cl
Tpsa: 44.37
Logp: 0.6499
H Acceptors: 3
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:
C₁₀H₂₃Cl₂N₃O
Molecular Weight:
272.22
Synonyms:
N-(tert-butyl)-2-(1-piperazinyl)acetamide dihydrochloride
SMILES:
CC(C)(NC(CN1CCNCC1)=O)C.Cl.Cl
Tpsa:
44.37
Logp:
0.6499
H Acceptors:
3
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: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: MDBJAVUQMPHOKH-UHFFFAOYSA-N
SMILES: C1CC2=C(C1)SC(=N2)C(=O)O
Tpsa: 50.19
Logp: 1.33
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
MDBJAVUQMPHOKH-UHFFFAOYSA-N
SMILES:
C1CC2=C(C1)SC(=N2)C(=O)O
Tpsa:
50.19
Logp:
1.33
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: trans-4-(Hydroxymethyl)pyrrolidin-3-ol Hydrochloride
SMILES: C1[C@H](CO)[C@H](CN1)O.Cl
Tpsa: 52.49
Logp: -1.0192
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
trans-4-(Hydroxymethyl)pyrrolidin-3-ol Hydrochloride
SMILES:
C1[C@H](CO)[C@H](CN1)O.Cl
Tpsa:
52.49
Logp:
-1.0192
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₃O₄
Molecular Weight: 169.10
Synonyms: None
SMILES: C1=CC(=NC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 99.17
Logp: 0.898
H Acceptors: 5
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:
C₅H₃N₃O₄
Molecular Weight:
169.10
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
99.17
Logp:
0.898
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2