CS-0060779
6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 50639-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0060779-5g | In Stock | ₹ 2,13,333.00 |
CS-0060779 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,333.00
GST (18%): ₹ 38,399.94
Total Price: ₹ 2,51,732.94
Purity
98%
MDL No
MFCD01819788
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
1H-CARBAZOL-1-AMINE,6-CHLORO-2,3,4,9-TETRAHYDRO
SMILES
C1CC2=C(C(C1)C(=O)O)NC3=C2C=C(C=C3)Cl
Tpsa
53.09
Logp
3.3258
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50639-66-2 | 6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid | 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
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Purity: 98%
MDL No: MFCD01819788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 1H-CARBAZOL-1-AMINE,6-CHLORO-2,3,4,9-TETRAHYDRO
SMILES: C1CC2=C(C(C1)C(=O)O)NC3=C2C=C(C=C3)Cl
Tpsa: 53.09
Logp: 3.3258
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01819788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
1H-CARBAZOL-1-AMINE,6-CHLORO-2,3,4,9-TETRAHYDRO
SMILES:
C1CC2=C(C(C1)C(=O)O)NC3=C2C=C(C=C3)Cl
Tpsa:
53.09
Logp:
3.3258
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
SMILES: C1CC2=C3C(=CC(=C2)C=O)CCCN3C1
Tpsa: 20.31
Logp: 2.1979
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
SMILES:
C1CC2=C3C(=CC(=C2)C=O)CCCN3C1
Tpsa:
20.31
Logp:
2.1979
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-nitro-5-indanamine
SMILES: C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.6657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-nitro-5-indanamine
SMILES:
C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.6657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00192477
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 9-Formyl-8-hydroxyjulolidine
SMILES: O=CC1=C(O)C2=C3N(CCC2)CCCC3=C1
Tpsa: 40.54
Logp: 1.9035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192477
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
9-Formyl-8-hydroxyjulolidine
SMILES:
O=CC1=C(O)C2=C3N(CCC2)CCCC3=C1
Tpsa:
40.54
Logp:
1.9035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1