CS-0460900
Allyl 3-(hydroxymethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885275-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460900-5g | In Stock | ₹ 1,72,403.40 |
CS-0460900 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,403.40
GST (18%): ₹ 31,032.612
Total Price: ₹ 2,03,436.012
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
3-Hydroxymethyl-piperazine-1-carboxylic acid allyl ester
SMILES
C=CCOC(=O)N1CCNC(C1)CO
Tpsa
61.8
Logp
-0.4249
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885275-39-8 | Allyl 3-(hydroxymethyl)piperazine-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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 3-Hydroxymethyl-piperazine-1-carboxylic acid allyl ester
SMILES: C=CCOC(=O)N1CCNC(C1)CO
Tpsa: 61.8
Logp: -0.4249
H Acceptors: 4
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
3-Hydroxymethyl-piperazine-1-carboxylic acid allyl ester
SMILES:
C=CCOC(=O)N1CCNC(C1)CO
Tpsa:
61.8
Logp:
-0.4249
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06739244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6Cl2N2
Molecular Weight: 201.05
Synonyms: Imidazo[1,2-a]pyridine,8-chloro-2-(chloromethyl)
SMILES: C1=CN2C=C(CCl)N=C2C(=C1)Cl
Tpsa: 17.3
Logp: 2.7265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6Cl2N2
Molecular Weight:
201.05
Synonyms:
Imidazo[1,2-a]pyridine,8-chloro-2-(chloromethyl)
SMILES:
C1=CN2C=C(CCl)N=C2C(=C1)Cl
Tpsa:
17.3
Logp:
2.7265
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: (3-BOC-AMINO-AZETIDIN-1-YL)-(1H-INDOL-2-YL)-ACETIC ACID
SMILES: CC(C)(C)OC(=O)NC1CN(C1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa: 94.66
Logp: 2.5025
H Acceptors: 4
H Donors: 3
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:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-(1H-INDOL-2-YL)-ACETIC ACID
SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa:
94.66
Logp:
2.5025
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(C1)C(C2=CSC=C2)C(=O)O
Tpsa: 78.87
Logp: 2.4728
H Acceptors: 5
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:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(C2=CSC=C2)C(=O)O
Tpsa:
78.87
Logp:
2.4728
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4