CS-0611395
tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1203072-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611395-1g | In Stock | ₹ 1,08,135.00 |
CS-0611395 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,135.00
GST (18%): ₹ 19,464.30
Total Price: ₹ 1,27,599.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₃
Molecular Weight
252.74
Synonyms
4-N-BOC-2-HYDROXYMETHYLPIPERAZINE-HCL
SMILES
CC(C)(C)OC(N1CCNC(C1)CO)=O.Cl
Tpsa
61.8
Logp
0.6094
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: 4-N-BOC-2-HYDROXYMETHYLPIPERAZINE-HCL
SMILES: CC(C)(C)OC(N1CCNC(C1)CO)=O.Cl
Tpsa: 61.8
Logp: 0.6094
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
4-N-BOC-2-HYDROXYMETHYLPIPERAZINE-HCL
SMILES:
CC(C)(C)OC(N1CCNC(C1)CO)=O.Cl
Tpsa:
61.8
Logp:
0.6094
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: 3-(1,1-Difluoro-methoxy)-4-fluoro-phenol
SMILES: OC1=CC=C(F)C(OC(F)F)=C1
Tpsa: 29.46
Logp: 2.1327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O₂
Molecular Weight:
178.11
Synonyms:
3-(1,1-Difluoro-methoxy)-4-fluoro-phenol
SMILES:
OC1=CC=C(F)C(OC(F)F)=C1
Tpsa:
29.46
Logp:
2.1327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: 1-(2-bromo-5-fluoro-4-pyridinyl)ethanol
SMILES: OC(C)C1=CC(Br)=NC=C1F
Tpsa: 33.12
Logp: 2.0365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
1-(2-bromo-5-fluoro-4-pyridinyl)ethanol
SMILES:
OC(C)C1=CC(Br)=NC=C1F
Tpsa:
33.12
Logp:
2.0365
H Acceptors:
2
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: [H][C@@]1(CN[C@H]2C#N)[C@]2(C(C)1C)[H]
Tpsa: 35.82
Logp: 0.75398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
[H][C@@]1(CN[C@H]2C#N)[C@]2(C(C)1C)[H]
Tpsa:
35.82
Logp:
0.75398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0