CS-0585798
Tert-butyl 2-ethylpiperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1203274-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585798-5g | In Stock | ₹ 1,85,387.00 |
CS-0585798 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,387.00
GST (18%): ₹ 33,369.66
Total Price: ₹ 2,18,756.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₂
Molecular Weight
250.77
Synonyms
1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE-HCl
SMILES
CCC1N(C(OC(C)(C)C)=O)CCNC1.[H]Cl
Tpsa
41.57
Logp
2.0271
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203274-95-6 | tert-Butyl 2-ethylpiperazine-1-carboxylate hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: 1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE-HCl
SMILES: CCC1N(C(OC(C)(C)C)=O)CCNC1.[H]Cl
Tpsa: 41.57
Logp: 2.0271
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE-HCl
SMILES:
CCC1N(C(OC(C)(C)C)=O)CCNC1.[H]Cl
Tpsa:
41.57
Logp:
2.0271
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: C₅H₁₃N₃O
Molecular Weight: 131.18
Synonyms: 2-[Ethyl(methyl)amino]acetohydrazide hydrochloride
SMILES: CCN(C)CC(=O)NN
Tpsa: 58.36
Logp: -1.072
H Acceptors: 3
H Donors: 2
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:
C₅H₁₃N₃O
Molecular Weight:
131.18
Synonyms:
2-[Ethyl(methyl)amino]acetohydrazide hydrochloride
SMILES:
CCN(C)CC(=O)NN
Tpsa:
58.36
Logp:
-1.072
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: 1-(3-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES: N#CC1(C2=CC=CC(Br)=C2)CCC(CC1)=O
Tpsa: 40.86
Logp: 3.35358
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
1-(3-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(Br)=C2)CCC(CC1)=O
Tpsa:
40.86
Logp:
3.35358
H Acceptors:
2
H Donors:
0
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: C₈H₁₆N₂O₆
Molecular Weight: 236.22
Synonyms: n3-(3-Hydroxypropyl)-β-alaninamideethanedioate(salt)
SMILES: C(CNCCC(=O)N)CO.C(=O)(C(=O)O)O
Tpsa: 149.95
Logp: -2.0106
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₆
Molecular Weight:
236.22
Synonyms:
n3-(3-Hydroxypropyl)-β-alaninamideethanedioate(salt)
SMILES:
C(CNCCC(=O)N)CO.C(=O)(C(=O)O)O
Tpsa:
149.95
Logp:
-2.0106
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6