CS-0060593
2,3,4,4a,9,9a-Hexahydro-1H-carbazole
Manufacturer: ChemScene
CAS Number: 1775-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060593-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0060593-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0060593-1g | In Stock | ₹ 41,496.60 |
CS-0060593 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
tetrahydrocarbazole
SMILES
C1=CC=C2C(=C1)C3CCCCC3N2
Tpsa
12.03
Logp
3.1383
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: tetrahydrocarbazole
SMILES: C1=CC=C2C(=C1)C3CCCCC3N2
Tpsa: 12.03
Logp: 3.1383
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
tetrahydrocarbazole
SMILES:
C1=CC=C2C(=C1)C3CCCCC3N2
Tpsa:
12.03
Logp:
3.1383
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈N₂O₂
Molecular Weight: 354.40
Synonyms: 6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE
SMILES: C1=CC=C2C(=C1)CC3=CC=CC=C3NC2CN4C(=O)C5=CC=CC=C5C4=O
Tpsa: 49.41
Logp: 4.0402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈N₂O₂
Molecular Weight:
354.40
Synonyms:
6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE
SMILES:
C1=CC=C2C(=C1)CC3=CC=CC=C3NC2CN4C(=O)C5=CC=CC=C5C4=O
Tpsa:
49.41
Logp:
4.0402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(Isochroman-1-yl)acetic acid
SMILES: C1=CC=C2C(=C1)CCOC2CC(=O)O
Tpsa: 46.53
Logp: 1.7751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(Isochroman-1-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)CCOC2CC(=O)O
Tpsa:
46.53
Logp:
1.7751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: 4H-Amino-1,3-dihydroisothiochromen-1,1-dioxidehydrochloride
SMILES: C1=CC=C2C(=C1)CS(=O)(=O)CC2N.Cl
Tpsa: 60.16
Logp: 1.0366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
4H-Amino-1,3-dihydroisothiochromen-1,1-dioxidehydrochloride
SMILES:
C1=CC=C2C(=C1)CS(=O)(=O)CC2N.Cl
Tpsa:
60.16
Logp:
1.0366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0