CS-0233473
6-(Chloromethyl)phenanthridine
Manufacturer: ChemScene
CAS Number: 40484-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233473-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0233473-250mg | In Stock | ₹ 28,063.68 |
| 1g | CS-0233473-1g | In Stock | ₹ 71,784.84 |
CS-0233473 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C14H10ClN
Molecular Weight
227.69
Synonyms
None
SMILES
ClCC1=C2C=CC=CC2=C(C=CC=C3)C3=N1
Tpsa
12.89
Logp
4.1268
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40484-36-4 | 6-(Chloromethyl)phenanthridine | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H10ClN
Molecular Weight: 227.69
Synonyms: None
SMILES: ClCC1=C2C=CC=CC2=C(C=CC=C3)C3=N1
Tpsa: 12.89
Logp: 4.1268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H10ClN
Molecular Weight:
227.69
Synonyms:
None
SMILES:
ClCC1=C2C=CC=CC2=C(C=CC=C3)C3=N1
Tpsa:
12.89
Logp:
4.1268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂OS
Molecular Weight: 192.28
Synonyms: None
SMILES: CC(C1=C(C)C2=CC=CC=C2S1)O
Tpsa: 20.23
Logp: 3.26302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂OS
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CC(C1=C(C)C2=CC=CC=C2S1)O
Tpsa:
20.23
Logp:
3.26302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-benzoyl S-proline ethyl ester
SMILES: O=C(C1N(C(C2=CC=CC=C2)=O)CCC1)OCC
Tpsa: 46.61
Logp: 1.8543
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-benzoyl S-proline ethyl ester
SMILES:
O=C(C1N(C(C2=CC=CC=C2)=O)CCC1)OCC
Tpsa:
46.61
Logp:
1.8543
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)N2CCNCC2
Tpsa: 52.57
Logp: 0.7175
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)N2CCNCC2
Tpsa:
52.57
Logp:
0.7175
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3