CS-0445245
Methyl 4-((8-chloro-2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 1354547-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445245-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0445245-1g | In Stock | ₹ 26,780.28 |
| 5g | CS-0445245-5g | In Stock | ₹ 1,06,351.08 |
CS-0445245 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁ClN₂O₂
Molecular Weight
368.86
Synonyms
None
SMILES
CN1CCC2=C(C1)C3=C(C=CC(=C3)Cl)N2CC4=CC=C(C=C4)C(=O)OC
Tpsa
34.47
Logp
4.1175
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354547-26-4 | Methyl 4-((8-chloro-2-methyl-1h,2h,3h,4h,5h-pyrido[4,3-b]indol-5-yl)methyl)benzoate | A2B Chem | ₹ 12,662.88 - ₹ 1,16,276.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁ClN₂O₂
Molecular Weight: 368.86
Synonyms: None
SMILES: CN1CCC2=C(C1)C3=C(C=CC(=C3)Cl)N2CC4=CC=C(C=C4)C(=O)OC
Tpsa: 34.47
Logp: 4.1175
H Acceptors: 4
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:
C₂₁H₂₁ClN₂O₂
Molecular Weight:
368.86
Synonyms:
None
SMILES:
CN1CCC2=C(C1)C3=C(C=CC(=C3)Cl)N2CC4=CC=C(C=C4)C(=O)OC
Tpsa:
34.47
Logp:
4.1175
H Acceptors:
4
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: C₅H₅F₂IN₂
Molecular Weight: 258.01
Synonyms: None
SMILES: CC1=C(C=NN1C(F)F)I
Tpsa: 17.82
Logp: 2.19122
H Acceptors: 2
H Donors: 0
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:
C₅H₅F₂IN₂
Molecular Weight:
258.01
Synonyms:
None
SMILES:
CC1=C(C=NN1C(F)F)I
Tpsa:
17.82
Logp:
2.19122
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: Carbamic acid, N-[(3S)-1-(2-hydroxyethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H]1CCCN(C1)CCO)=O)C
Tpsa: 61.8
Logp: 0.9678
H Acceptors: 4
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
Carbamic acid, N-[(3S)-1-(2-hydroxyethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H]1CCCN(C1)CCO)=O)C
Tpsa:
61.8
Logp:
0.9678
H Acceptors:
4
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: ((R)-3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES: CC(C)(OC(N[C@@H]1CCCN(CC(O)=O)C1)=O)C
Tpsa: 78.87
Logp: 1.0601
H Acceptors: 4
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
((R)-3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES:
CC(C)(OC(N[C@@H]1CCCN(CC(O)=O)C1)=O)C
Tpsa:
78.87
Logp:
1.0601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3