CS-0348258
Piperidin-2-ylmethyl cyclopropylcarbamate
Manufacturer: ChemScene
CAS Number: 1508798-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0348258-5g | In Stock | ₹ 2,99,460.00 |
CS-0348258 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,460.00
GST (18%): ₹ 53,902.80
Total Price: ₹ 3,53,362.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
None
SMILES
O=C(OCC1NCCCC1)NC2CC2
Tpsa
50.36
Logp
1.0171
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(OCC1NCCCC1)NC2CC2
Tpsa: 50.36
Logp: 1.0171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(OCC1NCCCC1)NC2CC2
Tpsa:
50.36
Logp:
1.0171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OCC1NCCCC1)NCCCC
Tpsa: 50.36
Logp: 1.6548
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OCC1NCCCC1)NCCCC
Tpsa:
50.36
Logp:
1.6548
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(OCCC)C1=CC=C(NCC)C=C1
Tpsa: 38.33
Logp: 2.6852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(OCCC)C1=CC=C(NCC)C=C1
Tpsa:
38.33
Logp:
2.6852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: PROPYL-3-HYDROXYBENZOATE
SMILES: O=C(OCCC)C1=CC=CC(O)=C1
Tpsa: 46.53
Logp: 1.959
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
PROPYL-3-HYDROXYBENZOATE
SMILES:
O=C(OCCC)C1=CC=CC(O)=C1
Tpsa:
46.53
Logp:
1.959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3