CS-0171765
2-(tert-Butoxycarbonyl)-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole-8-carboxylicacid
Manufacturer: ChemScene
CAS Number: 300715-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171765-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0171765-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0171765-1g | In Stock | ₹ 20,915.00 |
CS-0171765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₄
Molecular Weight
316.35
Synonyms
2-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-B]indole-8-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)C(=O)O)N2
Tpsa
82.63
Logp
3.1593
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300715-96-2 | 1,3,4,5-Tetrahydro-pyrido[4,3-b]indole-2,8-dicarboxylic acid 2-tert-butyl ester | A2B Chem | ₹ 10,502.00 - ₹ 76,718.00 |
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
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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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: 2-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-B]indole-8-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)C(=O)O)N2
Tpsa: 82.63
Logp: 3.1593
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
2-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-B]indole-8-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)C(=O)O)N2
Tpsa:
82.63
Logp:
3.1593
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈INO₂
Molecular Weight: 359.20
Synonyms: N-BOC-6-IODO-3,4-DIHYDROISOQUINOLINE
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)I
Tpsa: 29.54
Logp: 3.5844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈INO₂
Molecular Weight:
359.20
Synonyms:
N-BOC-6-IODO-3,4-DIHYDROISOQUINOLINE
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)I
Tpsa:
29.54
Logp:
3.5844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 2-Boc-6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)O
Tpsa: 87.07
Logp: 2.3111
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
2-Boc-6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)O
Tpsa:
87.07
Logp:
2.3111
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂ClNO₃
Molecular Weight: 311.80
Synonyms: tert-Butyl 3-(4-chlorophenyl)-3-hydroxy-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)(C2=CC=C(C=C2)Cl)O
Tpsa: 49.77
Logp: 3.5585
H Acceptors: 3
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:
C₁₆H₂₂ClNO₃
Molecular Weight:
311.80
Synonyms:
tert-Butyl 3-(4-chlorophenyl)-3-hydroxy-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)(C2=CC=C(C=C2)Cl)O
Tpsa:
49.77
Logp:
3.5585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1