CS-0672372
Methyl (r)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 81075-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672372-5g | In Stock | ₹ 2,85,684.84 |
CS-0672372 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,684.84
GST (18%): ₹ 51,423.271
Total Price: ₹ 3,37,108.111
Purity
98%
MDL No
MFCD11108898
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
COC(=O)[C@H]1CC2=C(CN1)NC3=CC=CC=C23
Tpsa
54.12
Logp
1.3552
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81075-61-8 | (R)-Methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11108898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: COC(=O)[C@H]1CC2=C(CN1)NC3=CC=CC=C23
Tpsa: 54.12
Logp: 1.3552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11108898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC(=O)[C@H]1CC2=C(CN1)NC3=CC=CC=C23
Tpsa:
54.12
Logp:
1.3552
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₀O₅
Molecular Weight: 244.28
Synonyms: None
SMILES: CC1(OC[C@H](O1)[C@@H]2C[C@@H]3[C@H](O2)OC(O3)(C)C)C
Tpsa: 46.15
Logp: 1.4044
H Acceptors: 5
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:
C₁₂H₂₀O₅
Molecular Weight:
244.28
Synonyms:
None
SMILES:
CC1(OC[C@H](O1)[C@@H]2C[C@@H]3[C@H](O2)OC(O3)(C)C)C
Tpsa:
46.15
Logp:
1.4044
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25542526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₆O₄
Molecular Weight: 361.15
Synonyms: None
SMILES: C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=NC(=NC(=C3N=C2Br)N)N)O)O)O
Tpsa: 165.56
Logp: -1.6353
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₆O₄
Molecular Weight:
361.15
Synonyms:
None
SMILES:
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=NC(=NC(=C3N=C2Br)N)N)O)O)O
Tpsa:
165.56
Logp:
-1.6353
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28505110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁BrClNO₂
Molecular Weight: 422.74
Synonyms: None
SMILES: C1CN(CCC12CC(=O)C3=C(O2)C=CC(=C3)Br)CC4=CC=CC=C4.Cl
Tpsa: 29.54
Logp: 4.8709
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28505110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁BrClNO₂
Molecular Weight:
422.74
Synonyms:
None
SMILES:
C1CN(CCC12CC(=O)C3=C(O2)C=CC(=C3)Br)CC4=CC=CC=C4.Cl
Tpsa:
29.54
Logp:
4.8709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2