CS-0038708
(S)-Methyl 1-Methyl-4,9-Dihydro-3H-Pyrido[3,4-B]Indole-3-Carboxylate Hydroiodide
Manufacturer: ChemScene
CAS Number: 85239-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038708-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0038708-1g | In Stock | ₹ 23,785.68 |
CS-0038708 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅IN₂O₂
Molecular Weight
370.19
Synonyms
(S)-methyl 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate hydroiodide(WX135238)
SMILES
CC1=N[C@@H](CC2=C1NC3=CC=CC=C23)C(=O)OC.I
Tpsa
54.45
Logp
2.6926
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85239-46-9 | (S)-methyl 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate hydroiodide | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅IN₂O₂
Molecular Weight: 370.19
Synonyms: (S)-methyl 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate hydroiodide(WX135238)
SMILES: CC1=N[C@@H](CC2=C1NC3=CC=CC=C23)C(=O)OC.I
Tpsa: 54.45
Logp: 2.6926
H Acceptors: 3
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:
C₁₄H₁₅IN₂O₂
Molecular Weight:
370.19
Synonyms:
(S)-methyl 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate hydroiodide(WX135238)
SMILES:
CC1=N[C@@H](CC2=C1NC3=CC=CC=C23)C(=O)OC.I
Tpsa:
54.45
Logp:
2.6926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: 3-Pyrrolidinecarboxylic acid, 4-phenyl-1-(phenylmethyl)-, (3R,4S)-rel-
SMILES: C1=CC=C(C=C1)CN2C[C@@H](C3=CC=CC=C3)[C@@H](C2)C(=O)O
Tpsa: 40.54
Logp: 2.9868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
3-Pyrrolidinecarboxylic acid, 4-phenyl-1-(phenylmethyl)-, (3R,4S)-rel-
SMILES:
C1=CC=C(C=C1)CN2C[C@@H](C3=CC=CC=C3)[C@@H](C2)C(=O)O
Tpsa:
40.54
Logp:
2.9868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₄
Molecular Weight: 296.36
Synonyms: 1-Tert-butyl 3-ethyl 3-(cyanomethyl)piperidine-1,3-dicarboxylate
SMILES: CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)CC#N
Tpsa: 79.63
Logp: 2.48048
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₄N₂O₄
Molecular Weight:
296.36
Synonyms:
1-Tert-butyl 3-ethyl 3-(cyanomethyl)piperidine-1,3-dicarboxylate
SMILES:
CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)CC#N
Tpsa:
79.63
Logp:
2.48048
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21362328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 4-Piperidineacetic acid, 4-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES: O=C(OCC)CC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1
Tpsa: 72.68
Logp: 2.4987
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD21362328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
4-Piperidineacetic acid, 4-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(OCC)CC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1
Tpsa:
72.68
Logp:
2.4987
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7