CS-0243631
8-Chloro-1h,2h,3h,4h,5h-pyrido[4,3-b]indole hydrochloride
Manufacturer: ChemScene
CAS Number: 1185304-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0243631-1g | In Stock | ₹ 11,481.00 |
| 5g | CS-0243631-5g | In Stock | ₹ 44,144.00 |
| 10g | CS-0243631-10g | In Stock | ₹ 87,665.00 |
CS-0243631 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂N₂
Molecular Weight
243.13
Synonyms
None
SMILES
C1=CC2=C(C=C1Cl)C3=C(CCNC3)N2.Cl
Tpsa
27.82
Logp
2.8888
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185304-76-0 | 8-Chloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride | A2B Chem | ₹ 11,036.00 - ₹ 30,616.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂
Molecular Weight: 243.13
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)C3=C(CCNC3)N2.Cl
Tpsa: 27.82
Logp: 2.8888
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₂Cl₂N₂
Molecular Weight:
243.13
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)C3=C(CCNC3)N2.Cl
Tpsa:
27.82
Logp:
2.8888
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S₂
Molecular Weight: 265.35
Synonyms: 2-[[(2-METHYL-1,3-THIAZOL-4-YL)METHYL]THIO]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1SCC2=CSC(C)=N2
Tpsa: 50.19
Logp: 3.44202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S₂
Molecular Weight:
265.35
Synonyms:
2-[[(2-METHYL-1,3-THIAZOL-4-YL)METHYL]THIO]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1SCC2=CSC(C)=N2
Tpsa:
50.19
Logp:
3.44202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: N#CC1=CC=C(N2CC(O)CC2)C=C1
Tpsa: 47.26
Logp: 1.12928
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CC(O)CC2)C=C1
Tpsa:
47.26
Logp:
1.12928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: methyl 3-cyclopropylpropynoate
SMILES: C(#CC1CC1)C(=O)OC
Tpsa: 26.3
Logp: 0.5728
H Acceptors: 2
H Donors: 0
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:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
methyl 3-cyclopropylpropynoate
SMILES:
C(#CC1CC1)C(=O)OC
Tpsa:
26.3
Logp:
0.5728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0