CS-0687457
tert-Butyl (r)-4-(2-chloroacetyl)-3-(hydroxymethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1147422-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687457-5g | In Stock | ₹ 81,702.00 |
CS-0687457 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁ClN₂O₄
Molecular Weight
292.76
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN([C@H](C1)CO)C(=O)CCl
Tpsa
70.08
Logp
0.6654
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147422-39-6 | tert-Butyl 4-(2-chloroacetyl)-3-(hydroxymethyl)piperazine-1-carboxylate | 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: C₁₂H₂₁ClN₂O₄
Molecular Weight: 292.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN([C@H](C1)CO)C(=O)CCl
Tpsa: 70.08
Logp: 0.6654
H Acceptors: 4
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:
C₁₂H₂₁ClN₂O₄
Molecular Weight:
292.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN([C@H](C1)CO)C(=O)CCl
Tpsa:
70.08
Logp:
0.6654
H Acceptors:
4
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2[C@H](C1)COCC2=O
Tpsa: 59.08
Logp: 0.4645
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2[C@H](C1)COCC2=O
Tpsa:
59.08
Logp:
0.4645
H Acceptors:
4
H Donors:
0
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: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: None
SMILES: CN1[C@@H]2CCNC[C@H]2OCC1=O.Cl
Tpsa: 41.57
Logp: -0.3727
H Acceptors: 3
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:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
CN1[C@@H]2CCNC[C@H]2OCC1=O.Cl
Tpsa:
41.57
Logp:
-0.3727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC
Tpsa: 72.47
Logp: 1.5516
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC
Tpsa:
72.47
Logp:
1.5516
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6