CS-M1714
Methyl (1-(4-chlorophenyl)pent-4-en-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 18605-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1714-100mg | In Stock | ₹ 38,330.88 |
| 250mg | CS-M1714-250mg | In Stock | ₹ 63,913.32 |
| 1g | CS-M1714-1g | In Stock | ₹ 99,591.84 |
CS-M1714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,330.88
GST (18%): ₹ 6,899.558
Total Price: ₹ 45,230.438
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₂
Molecular Weight
253.72
Synonyms
Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI)
SMILES
O=C(OC)NC(CC1=CC=C(Cl)C=C1)CC=C
Tpsa
38.33
Logp
3.1832
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18605-65-7 | Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI) | A2B Chem | ₹ 26,865.84 - ₹ 44,747.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI)
SMILES: O=C(OC)NC(CC1=CC=C(Cl)C=C1)CC=C
Tpsa: 38.33
Logp: 3.1832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI)
SMILES:
O=C(OC)NC(CC1=CC=C(Cl)C=C1)CC=C
Tpsa:
38.33
Logp:
3.1832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: methyl (2R,4S)-4-acetamido-2-(4-chlorobenzyl)piperidine-1-carboxylate
SMILES: O=C(N1[C@H](CC2=CC=C(Cl)C=C2)C[C@@H](NC(C)=O)CC1)OC
Tpsa: 58.64
Logp: 2.618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
methyl (2R,4S)-4-acetamido-2-(4-chlorobenzyl)piperidine-1-carboxylate
SMILES:
O=C(N1[C@H](CC2=CC=C(Cl)C=C2)C[C@@H](NC(C)=O)CC1)OC
Tpsa:
58.64
Logp:
2.618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD23160123
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀Cl₂N₂O
Molecular Weight: 303.23
Synonyms: Trans-N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-acetamide Monohydrochloride (9CI)
SMILES: CC(NC1CC(CC2=CC=C(Cl)C=C2)NCC1)=O.[H]Cl
Tpsa: 41.13
Logp: 2.561
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23160123
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀Cl₂N₂O
Molecular Weight:
303.23
Synonyms:
Trans-N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-acetamide Monohydrochloride (9CI)
SMILES:
CC(NC1CC(CC2=CC=C(Cl)C=C2)NCC1)=O.[H]Cl
Tpsa:
41.13
Logp:
2.561
H Acceptors:
2
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: C₂₄H₂₇ClN₂O₄
Molecular Weight: 442.94
Synonyms: AcetaMide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)Methyl]-4-piperidinyl]-, [2R-[1(S*),2α,4β]]- (9CI)
SMILES: ClC1=CC=C(C=C1)C[C@H]2N(C([C@H](C3=CC=CC=C3)OC(C)=O)=O)CC[C@H](NC(C)=O)C2
Tpsa: 75.71
Logp: 3.6826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇ClN₂O₄
Molecular Weight:
442.94
Synonyms:
AcetaMide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)Methyl]-4-piperidinyl]-, [2R-[1(S*),2α,4β]]- (9CI)
SMILES:
ClC1=CC=C(C=C1)C[C@H]2N(C([C@H](C3=CC=CC=C3)OC(C)=O)=O)CC[C@H](NC(C)=O)C2
Tpsa:
75.71
Logp:
3.6826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6