CS-0140347
6-Chloro-4-methylquinoline
Manufacturer: ChemScene
CAS Number: 41037-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0140347-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0140347-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0140347-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0140347-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0140347-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0140347-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0140347-10g | In Stock | ₹ 2,86,758.00 |
CS-0140347 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN
Molecular Weight
177.63
Synonyms
6-CHLOROLEPIDINE
SMILES
CC1=CC=NC2=CC=C(Cl)C=C12
Tpsa
12.89
Logp
3.19662
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41037-29-0 | 6-Chloro-4-methylquinoline | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 6-CHLOROLEPIDINE
SMILES: CC1=CC=NC2=CC=C(Cl)C=C12
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
6-CHLOROLEPIDINE
SMILES:
CC1=CC=NC2=CC=C(Cl)C=C12
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13185976
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₅F₂NO₃
Molecular Weight: 497.53
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]1CCC(C5=CC=C(F)C=C5)=O
Tpsa: 46.61
Logp: 6.911
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD13185976
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₅F₂NO₃
Molecular Weight:
497.53
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]1CCC(C5=CC=C(F)C=C5)=O
Tpsa:
46.61
Logp:
6.911
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00937870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇F₂NO₃
Molecular Weight: 499.55
Synonyms: Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)-
SMILES: O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]1CC[C@@H](C5=CC=C(F)C=C5)O
Tpsa: 49.77
Logp: 6.7617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00937870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇F₂NO₃
Molecular Weight:
499.55
Synonyms:
Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)-
SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]1CC[C@@H](C5=CC=C(F)C=C5)O
Tpsa:
49.77
Logp:
6.7617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD07372575
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 3-AMino-2-(4-chlorobenzyl)propanoic Acid
SMILES: O=C(O)C(CN)CC1=CC=C(Cl)C=C1
Tpsa: 63.32
Logp: 1.542
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07372575
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
3-AMino-2-(4-chlorobenzyl)propanoic Acid
SMILES:
O=C(O)C(CN)CC1=CC=C(Cl)C=C1
Tpsa:
63.32
Logp:
1.542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4