CS-0457977
1-((Allyloxy)carbonyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 91871-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457977-2.5g | In Stock | ₹ 91,292.52 |
| 5g | CS-0457977-5g | In Stock | ₹ 1,34,842.56 |
| 10g | CS-0457977-10g | In Stock | ₹ 1,99,782.60 |
CS-0457977 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
1-{[(Prop-2-en-1-yl)oxy]carbonyl}piperidine-4-carboxylate
SMILES
O=C(C1CCN(C(OCC=C)=O)CC1)O
Tpsa
66.84
Logp
1.1056
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: 1-{[(Prop-2-en-1-yl)oxy]carbonyl}piperidine-4-carboxylate
SMILES: O=C(C1CCN(C(OCC=C)=O)CC1)O
Tpsa: 66.84
Logp: 1.1056
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
1-{[(Prop-2-en-1-yl)oxy]carbonyl}piperidine-4-carboxylate
SMILES:
O=C(C1CCN(C(OCC=C)=O)CC1)O
Tpsa:
66.84
Logp:
1.1056
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: C10H11ClO2
Molecular Weight: 198.65
Synonyms: 3-(ChloroMethyl)-benzeneacetic acid Methyl ester
SMILES: COC(=O)CC1=CC=CC(CCl)=C1
Tpsa: 26.3
Logp: 2.1409
H Acceptors: 2
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:
C10H11ClO2
Molecular Weight:
198.65
Synonyms:
3-(ChloroMethyl)-benzeneacetic acid Methyl ester
SMILES:
COC(=O)CC1=CC=CC(CCl)=C1
Tpsa:
26.3
Logp:
2.1409
H Acceptors:
2
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: Benzenesulfonamide,3-(aminomethyl)-4-methoxy
SMILES: O=S(C1=CC=C(OC)C(CN)=C1)(N)=O
Tpsa: 95.41
Logp: -0.1987
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
Benzenesulfonamide,3-(aminomethyl)-4-methoxy
SMILES:
O=S(C1=CC=C(OC)C(CN)=C1)(N)=O
Tpsa:
95.41
Logp:
-0.1987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 4-amino-7-nitro-1H-indazole
SMILES: NC1=CC=C([N+]([O-])=O)C2=C1C=NN2
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
4-amino-7-nitro-1H-indazole
SMILES:
NC1=CC=C([N+]([O-])=O)C2=C1C=NN2
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1