CS-0062570
6-Chloro-9H-pyrido[3,4-b]indol-3-amine
Manufacturer: ChemScene
CAS Number: 1376918-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062570-250mg | In Stock | ₹ 1,12,140.00 |
| 1g | CS-0062570-1g | In Stock | ₹ 2,23,924.00 |
CS-0062570 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,12,140.00
GST (18%): ₹ 20,185.20
Total Price: ₹ 1,32,325.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClN₃
Molecular Weight
217.65
Synonyms
None
SMILES
ClC1=CC2=C(NC3=C2C=C(N)N=C3)C=C1
Tpsa
54.7
Logp
2.9517
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1376918-23-8 | 6-Chloro-9H-pyrido[3,4-b]indol-3-amine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₈ClN₃
Molecular Weight: 217.65
Synonyms: None
SMILES: ClC1=CC2=C(NC3=C2C=C(N)N=C3)C=C1
Tpsa: 54.7
Logp: 2.9517
H Acceptors: 2
H Donors: 2
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:
C₁₁H₈ClN₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
ClC1=CC2=C(NC3=C2C=C(N)N=C3)C=C1
Tpsa:
54.7
Logp:
2.9517
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 1-(6-Methoxy-2-benzofuranyl)ethanone
SMILES: CC(C1=CC2=CC=C(OC)C=C2O1)=O
Tpsa: 39.44
Logp: 2.644
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
1-(6-Methoxy-2-benzofuranyl)ethanone
SMILES:
CC(C1=CC2=CC=C(OC)C=C2O1)=O
Tpsa:
39.44
Logp:
2.644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00093973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₃
Molecular Weight: 241.04
Synonyms: BUTTPARK 34\07-74
SMILES: O=C(C1=CC2=CC(Br)=CC=C2O1)O
Tpsa: 50.44
Logp: 2.8935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00093973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₃
Molecular Weight:
241.04
Synonyms:
BUTTPARK 34\07-74
SMILES:
O=C(C1=CC2=CC(Br)=CC=C2O1)O
Tpsa:
50.44
Logp:
2.8935
H Acceptors:
2
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: None
SMILES: NC1=CC2=C(NC3=C2C=C(C(OC)=O)N=C3C)C=C1
Tpsa: 81
Logp: 2.39332
H Acceptors: 4
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
None
SMILES:
NC1=CC2=C(NC3=C2C=C(C(OC)=O)N=C3C)C=C1
Tpsa:
81
Logp:
2.39332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1