CS-0451069
(R)-2-(tert-butoxycarbonyl)-9-formyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 327603-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451069-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0451069-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0451069-5g | In Stock | ₹ 68,020.20 |
CS-0451069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₅
Molecular Weight
344.36
Synonyms
N-ALPHA-TERT-BUTYLOXYCARBONYL-9-FORMYL-1,2,3,4-TETRAHYDRONORHARMAN-D-3-CARBOXYLIC ACID
SMILES
CC(C)(C)OC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2C=O
Tpsa
88.84
Logp
2.426
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327603-49-6 | Boc-d-tpi(for)-oh | A2B Chem | ₹ 7,272.60 - ₹ 1,76,938.08 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₅
Molecular Weight: 344.36
Synonyms: N-ALPHA-TERT-BUTYLOXYCARBONYL-9-FORMYL-1,2,3,4-TETRAHYDRONORHARMAN-D-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2C=O
Tpsa: 88.84
Logp: 2.426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₅
Molecular Weight:
344.36
Synonyms:
N-ALPHA-TERT-BUTYLOXYCARBONYL-9-FORMYL-1,2,3,4-TETRAHYDRONORHARMAN-D-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2C=O
Tpsa:
88.84
Logp:
2.426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 3-(3-bromphenylcarbamoyi)-acrylicacid
SMILES: O=C(O)/C=C/C(NC1=CC=CC(Br)=C1)=O
Tpsa: 66.4
Logp: 2.0284
H Acceptors: 2
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
3-(3-bromphenylcarbamoyi)-acrylicacid
SMILES:
O=C(O)/C=C/C(NC1=CC=CC(Br)=C1)=O
Tpsa:
66.4
Logp:
2.0284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Quinoline-4-aceticacid
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(=O)O
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Quinoline-4-aceticacid
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(=O)O
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CC1=NN(C)C(=C1C=O)OC2=CC=CC=C2Cl
Tpsa: 44.12
Logp: 2.98672
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1C=O)OC2=CC=CC=C2Cl
Tpsa:
44.12
Logp:
2.98672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3