CS-0062542
tert-Butyl 8-chloro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
Manufacturer: ChemScene
CAS Number: 885272-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062542-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0062542-5g | In Stock | ₹ 4,79,136.00 |
CS-0062542 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClN₂O₂
Molecular Weight
308.80
Synonyms
8-CHLORO-1,3,4,4A,5,9B-HEXAHYDRO-PYRIDO[4,3-B]INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)N1CC2C3=CC(Cl)=CC=C3NC2CC1
Tpsa
41.57
Logp
3.8585
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 8-Chloro-1344a59b-hexahydro-pyrido[43-b]indole-2-carboxylic acid tert-butyl ester / 50mg / 529046043 / 48R0251 / 97.000 / 885272-52-6 / MFCD08059286 / 308.810 / C16H21ClN2O2 | eMolecules | ₹ 19,647.14 | |
 | 885272-52-6 | tert-Butyl 8-chloro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-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-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: C₁₆H₂₁ClN₂O₂
Molecular Weight: 308.80
Synonyms: 8-CHLORO-1,3,4,4A,5,9B-HEXAHYDRO-PYRIDO[4,3-B]INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1CC2C3=CC(Cl)=CC=C3NC2CC1
Tpsa: 41.57
Logp: 3.8585
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁ClN₂O₂
Molecular Weight:
308.80
Synonyms:
8-CHLORO-1,3,4,4A,5,9B-HEXAHYDRO-PYRIDO[4,3-B]INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CC2C3=CC(Cl)=CC=C3NC2CC1
Tpsa:
41.57
Logp:
3.8585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 5-Aminoguaiacol; 5-Amino-2-methoxyphenol
SMILES: OC1=CC(N)=CC=C1OC
Tpsa: 55.48
Logp: 0.983
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
5-Aminoguaiacol; 5-Amino-2-methoxyphenol
SMILES:
OC1=CC(N)=CC=C1OC
Tpsa:
55.48
Logp:
0.983
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: Ethyl cis-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES: [H][C@]12CCN(C(OCC)=O)C[C@@]1([H])C(C=CC=C3)=C3N2
Tpsa: 41.57
Logp: 2.4265
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
Ethyl cis-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
[H][C@]12CCN(C(OCC)=O)C[C@@]1([H])C(C=CC=C3)=C3N2
Tpsa:
41.57
Logp:
2.4265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃BrO
Molecular Weight: 313.19
Synonyms: 2-Benzyloxy-6-bromonaphthalene
SMILES: BrC1=CC=C2C=C(OCC3=CC=CC=C3)C=CC2=C1
Tpsa: 9.23
Logp: 5.1813
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃BrO
Molecular Weight:
313.19
Synonyms:
2-Benzyloxy-6-bromonaphthalene
SMILES:
BrC1=CC=C2C=C(OCC3=CC=CC=C3)C=CC2=C1
Tpsa:
9.23
Logp:
5.1813
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3