CS-0469395
3-Bromo-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole
Manufacturer: ChemScene
CAS Number: 2231675-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469395-1g | In Stock | ₹ 1,42,044.00 |
CS-0469395 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,044.00
GST (18%): ₹ 25,567.92
Total Price: ₹ 1,67,611.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂
Molecular Weight
251.12
Synonyms
None
SMILES
BrC1=CN=C2C(NC3=C2CCCC3)=C1
Tpsa
28.68
Logp
3.2042
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: BrC1=CN=C2C(NC3=C2CCCC3)=C1
Tpsa: 28.68
Logp: 3.2042
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
BrC1=CN=C2C(NC3=C2CCCC3)=C1
Tpsa:
28.68
Logp:
3.2042
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 7,8-Dihydro-7,7-dimethyl-5H-pyrido[3,2-b]indol-9(6H)-one
SMILES: O=C1C2=C(NC3=CC=CN=C32)CC(C)(C)C1
Tpsa: 45.75
Logp: 2.718
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
7,8-Dihydro-7,7-dimethyl-5H-pyrido[3,2-b]indol-9(6H)-one
SMILES:
O=C1C2=C(NC3=CC=CN=C32)CC(C)(C)C1
Tpsa:
45.75
Logp:
2.718
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 6,7,8,9-tetrahydro-5H-pyridoindole
SMILES: C1(N2)=CC=CN=C1C3=C2CCCC3
Tpsa: 28.68
Logp: 2.4417
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
6,7,8,9-tetrahydro-5H-pyridoindole
SMILES:
C1(N2)=CC=CN=C1C3=C2CCCC3
Tpsa:
28.68
Logp:
2.4417
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: C₁₄H₁₄BrNO
Molecular Weight: 292.17
Synonyms: 7-Bromo-2,3-dihydro-2,2-dimethyl-1H-carbazol-4(9H)-one
SMILES: O=C1CC(C)(C)CC(N2)=C1C3=C2C=C(Br)C=C3
Tpsa: 32.86
Logp: 4.0855
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:
C₁₄H₁₄BrNO
Molecular Weight:
292.17
Synonyms:
7-Bromo-2,3-dihydro-2,2-dimethyl-1H-carbazol-4(9H)-one
SMILES:
O=C1CC(C)(C)CC(N2)=C1C3=C2C=C(Br)C=C3
Tpsa:
32.86
Logp:
4.0855
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0