CS-0442589
Tert-butyl (R)-2-butylpiperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217463-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442589-5g | In Stock | ₹ 1,28,605.00 |
CS-0442589 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,605.00
GST (18%): ₹ 23,148.90
Total Price: ₹ 1,51,753.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇ClN₂O₂
Molecular Weight
278.82
Synonyms
(R)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES
CCCC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa
41.57
Logp
2.8073
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217463-36-9 | (R)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: (R)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES: CCCC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.8073
H Acceptors: 3
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:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
(R)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES:
CCCC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.8073
H Acceptors:
3
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: C₁₁H₁₁F₂NO₃S
Molecular Weight: 275.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2N[C@@H](CS2)C(=O)O)OC(F)F
Tpsa: 58.56
Logp: 2.0762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO₃S
Molecular Weight:
275.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2N[C@@H](CS2)C(=O)O)OC(F)F
Tpsa:
58.56
Logp:
2.0762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: C1[C@H]2[C@@H](CN1)[C@@H]2C(=O)O
Tpsa: 49.33
Logp: -0.4636
H Acceptors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
C1[C@H]2[C@@H](CN1)[C@@H]2C(=O)O
Tpsa:
49.33
Logp:
-0.4636
H Acceptors:
2
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (S)-1-(3,5-dimethylphenyl)propan-1-amine
SMILES: CC[C@@H](C1=CC(=CC(=C1)C)C)N.Cl
Tpsa: 26.02
Logp: 3.13504
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(S)-1-(3,5-dimethylphenyl)propan-1-amine
SMILES:
CC[C@@H](C1=CC(=CC(=C1)C)C)N.Cl
Tpsa:
26.02
Logp:
3.13504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2