CS-0438272
1-Tritylpiperazine
Manufacturer: ChemScene
CAS Number: 32422-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438272-1g | In Stock | ₹ 13,884.00 |
CS-0438272 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄N₂
Molecular Weight
328.45
Synonyms
None
SMILES
C1(C(C2=CC=CC=C2)(N3CCNCC3)C4=CC=CC=C4)=CC=CC=C1
Tpsa
15.27
Logp
3.8837
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32422-96-1 | Piperazine, 1-(triphenylmethyl)- | A2B Chem | ₹ 5,429.00 - ₹ 62,478.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₃H₂₄N₂
Molecular Weight: 328.45
Synonyms: None
SMILES: C1(C(C2=CC=CC=C2)(N3CCNCC3)C4=CC=CC=C4)=CC=CC=C1
Tpsa: 15.27
Logp: 3.8837
H Acceptors: 2
H Donors: 1
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:
C₂₃H₂₄N₂
Molecular Weight:
328.45
Synonyms:
None
SMILES:
C1(C(C2=CC=CC=C2)(N3CCNCC3)C4=CC=CC=C4)=CC=CC=C1
Tpsa:
15.27
Logp:
3.8837
H Acceptors:
2
H Donors:
1
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: C₃₈H₃₃NO₄S
Molecular Weight: 599.74
Synonyms: Fmoc-D-Cys(Mtt)-OH
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C(O)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)C
Tpsa: 75.63
Logp: 8.01202
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₃NO₄S
Molecular Weight:
599.74
Synonyms:
Fmoc-D-Cys(Mtt)-OH
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C(O)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)C
Tpsa:
75.63
Logp:
8.01202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₆N₂O₆
Molecular Weight: 518.69
Synonyms: Z-Glu(OtBu)-OH.DCHA
SMILES: CC(C)(C)OC(CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa: 113.96
Logp: 5.7293
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₆N₂O₆
Molecular Weight:
518.69
Synonyms:
Z-Glu(OtBu)-OH.DCHA
SMILES:
CC(C)(C)OC(CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa:
113.96
Logp:
5.7293
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD27922565
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: (1S,4R)-4-Aminocyclopent-2-enecarboxylic acid
SMILES: OC([C@H]1C[C@H](C=C1)N)=O
Tpsa: 63.32
Logp: -0.0256
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27922565
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid
SMILES:
OC([C@H]1C[C@H](C=C1)N)=O
Tpsa:
63.32
Logp:
-0.0256
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1