CS-0434678
(2R,5R)-tert-Butyl 4-benzyl-5-(chloromethyl)-2-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1403902-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434678-1g | In Stock | ₹ 2,09,328.00 |
CS-0434678 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,09,328.00
GST (18%): ₹ 37,679.04
Total Price: ₹ 2,47,007.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇ClN₂O₂
Molecular Weight
338.87
Synonyms
None
SMILES
O=C(N1[C@H](C)CN(CC2=CC=CC=C2)[C@@H](CCl)C1)OC(C)(C)C
Tpsa
32.78
Logp
3.7352
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403902-55-5 | (2R,5R)-tert-butyl 4-benzyl-5-(chloromethyl)-2-methylpiperazine-1-carboxylate | A2B Chem | -- |
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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
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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: C₁₈H₂₇ClN₂O₂
Molecular Weight: 338.87
Synonyms: None
SMILES: O=C(N1[C@H](C)CN(CC2=CC=CC=C2)[C@@H](CCl)C1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.7352
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₇ClN₂O₂
Molecular Weight:
338.87
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CN(CC2=CC=CC=C2)[C@@H](CCl)C1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.7352
H Acceptors:
3
H Donors:
0
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: O=C1NC=NC12CCCC2
Tpsa: 41.46
Logp: 0.4573
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
O=C1NC=NC12CCCC2
Tpsa:
41.46
Logp:
0.4573
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: C₁₄H₂₇ClO₄Si
Molecular Weight: 322.90
Synonyms: 5-O-tert-butyldimethylsilyl-5-deoxy-2,3-O-isopropylidene-α/β-D-ribofuranosyl chloride
SMILES: CC1(O[C@H]2C(Cl)O[C@H](CO[Si](C)(C(C)(C)C)C)[C@H]2O1)C
Tpsa: 36.92
Logp: 3.492
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₇ClO₄Si
Molecular Weight:
322.90
Synonyms:
5-O-tert-butyldimethylsilyl-5-deoxy-2,3-O-isopropylidene-α/β-D-ribofuranosyl chloride
SMILES:
CC1(O[C@H]2C(Cl)O[C@H](CO[Si](C)(C(C)(C)C)C)[C@H]2O1)C
Tpsa:
36.92
Logp:
3.492
H Acceptors:
4
H Donors:
0
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: OC[C@H](C1=CC=CC=N1)C
Tpsa: 33.12
Logp: 1.1774
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
OC[C@H](C1=CC=CC=N1)C
Tpsa:
33.12
Logp:
1.1774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2