CS-0062522
tert-Butyl 8-chloro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1443129-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062522-5g | In Stock | ₹ 2,10,307.00 |
CS-0062522 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,307.00
GST (18%): ₹ 37,855.26
Total Price: ₹ 2,48,162.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂O₂
Molecular Weight
306.79
Synonyms
None
SMILES
CC(C)(C)OC(N1CC2=C(NC3=CC=C(Cl)C=C23)CC1)=O
Tpsa
45.33
Logp
4.1145
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443129-65-4 | tert-Butyl 8-chloro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₂
Molecular Weight: 306.79
Synonyms: None
SMILES: CC(C)(C)OC(N1CC2=C(NC3=CC=C(Cl)C=C23)CC1)=O
Tpsa: 45.33
Logp: 4.1145
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:
C₁₆H₁₉ClN₂O₂
Molecular Weight:
306.79
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CC2=C(NC3=CC=C(Cl)C=C23)CC1)=O
Tpsa:
45.33
Logp:
4.1145
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: C₁₂H₁₃BrN₂
Molecular Weight: 265.15
Synonyms: 2,3,4,5-Tetrahydro-8-bromo-2-methyl-1H-pyrido[4,3-b]indole
SMILES: CN1CC2=C(NC3=CC=C(Br)C=C23)CC1
Tpsa: 19.03
Logp: 2.9183
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:
C₁₂H₁₃BrN₂
Molecular Weight:
265.15
Synonyms:
2,3,4,5-Tetrahydro-8-bromo-2-methyl-1H-pyrido[4,3-b]indole
SMILES:
CN1CC2=C(NC3=CC=C(Br)C=C23)CC1
Tpsa:
19.03
Logp:
2.9183
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: C₁₆H₁₉BrN₂O₂
Molecular Weight: 351.24
Synonyms: tert-butyl 8-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES: CC(C)(C)OC(N1CC2=C(NC3=CC=C(Br)C=C23)CC1)=O
Tpsa: 45.33
Logp: 4.2236
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:
C₁₆H₁₉BrN₂O₂
Molecular Weight:
351.24
Synonyms:
tert-butyl 8-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
CC(C)(C)OC(N1CC2=C(NC3=CC=C(Br)C=C23)CC1)=O
Tpsa:
45.33
Logp:
4.2236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indol-8-ol
SMILES: CN1CC2=C(NC3=C2C=C(O)C=C3)CC1
Tpsa: 39.26
Logp: 1.8614
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-Methyl-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indol-8-ol
SMILES:
CN1CC2=C(NC3=C2C=C(O)C=C3)CC1
Tpsa:
39.26
Logp:
1.8614
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0