CS-0062518
tert-Butyl 8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1060980-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062518-5g | In Stock | ₹ 85,987.80 |
CS-0062518 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₂
Molecular Weight
286.37
Synonyms
tert-butyl 8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES
CC(C)(C)OC(N1CC2=C(NC3=CC=C(C)C=C23)CC1)=O
Tpsa
45.33
Logp
3.76952
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060980-53-1 | tert-Butyl 8-methyl-1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indole-2-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: tert-butyl 8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES: CC(C)(C)OC(N1CC2=C(NC3=CC=C(C)C=C23)CC1)=O
Tpsa: 45.33
Logp: 3.76952
H Acceptors: 2
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
tert-butyl 8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
CC(C)(C)OC(N1CC2=C(NC3=CC=C(C)C=C23)CC1)=O
Tpsa:
45.33
Logp:
3.76952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CN1CC2=C(NC3=C2C=CC=C3C)CC1
Tpsa: 19.03
Logp: 2.46422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CN1CC2=C(NC3=C2C=CC=C3C)CC1
Tpsa:
19.03
Logp:
2.46422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(C)(C)OC(N1CC2=C(NC3=C(C)C=CC=C23)CC1)=O
Tpsa: 45.33
Logp: 3.76952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CC2=C(NC3=C(C)C=CC=C23)CC1)=O
Tpsa:
45.33
Logp:
3.76952
H Acceptors:
2
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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: 8-Chloro-2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
SMILES: CN1CC2=C(NC3=C2C=C(Cl)C=C3)CC1
Tpsa: 19.03
Logp: 2.8092
H Acceptors: 1
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
8-Chloro-2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
SMILES:
CN1CC2=C(NC3=C2C=C(Cl)C=C3)CC1
Tpsa:
19.03
Logp:
2.8092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0