CS-0098043
Methyl 5-chloropentanoate
Manufacturer: ChemScene
CAS Number: 14273-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0098043-10g | In Stock | ₹ 598.92 |
| 25g | CS-0098043-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-0098043-100g | In Stock | ₹ 5,048.04 |
| 500g | CS-0098043-500g | In Stock | ₹ 22,587.84 |
CS-0098043 - 10g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClO₂
Molecular Weight
150.60
Synonyms
Valeric acid, 5-chloro-, methyl ester
SMILES
O=C(OC)CCCCCl
Tpsa
26.3
Logp
1.5685
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-chloropentanoate / 25g / 600842753 / A544063 / / 14273-86-0 / MFCD00065274 / 150.600 / C6H11ClO2 | eMolecules | ₹ 2,941.55 | |
| | Sigma Aldrich Fine Chemicals Biosciences Methyl 5-chlorovalerate 97% | 14273-86-0 | MFCD00065274 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,923.11 | |
 | Methyl 5-chlorovalerate | Sigma Aldrich | ₹ 17,601.45 | |
 | Methyl 5-chloropentanoate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,737.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO₂
Molecular Weight: 150.60
Synonyms: Valeric acid, 5-chloro-, methyl ester
SMILES: O=C(OC)CCCCCl
Tpsa: 26.3
Logp: 1.5685
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClO₂
Molecular Weight:
150.60
Synonyms:
Valeric acid, 5-chloro-, methyl ester
SMILES:
O=C(OC)CCCCCl
Tpsa:
26.3
Logp:
1.5685
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09263426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: S-2-Methyl-1,2,3,4-tetrahydro-quinoline
SMILES: C[C@@H]1NC2=C(C=CC=C2)CC1
Tpsa: 12.03
Logp: 2.4332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09263426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
S-2-Methyl-1,2,3,4-tetrahydro-quinoline
SMILES:
C[C@@H]1NC2=C(C=CC=C2)CC1
Tpsa:
12.03
Logp:
2.4332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09949959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: α-amino-N-methyl-Benzenepropanamide
SMILES: O=C(NC)C(N)CC1=CC=CC=C1
Tpsa: 55.12
Logp: 0.3024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09949959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
α-amino-N-methyl-Benzenepropanamide
SMILES:
O=C(NC)C(N)CC1=CC=CC=C1
Tpsa:
55.12
Logp:
0.3024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12198420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: S-α-aMino-N-Methyl-BenzenepropanaMide
SMILES: O=C(NC)[C@@H](N)CC1=CC=CC=C1
Tpsa: 55.12
Logp: 0.3024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12198420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
S-α-aMino-N-Methyl-BenzenepropanaMide
SMILES:
O=C(NC)[C@@H](N)CC1=CC=CC=C1
Tpsa:
55.12
Logp:
0.3024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3