CS-0186095
(9H-Fluoren-9-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 34221-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186095-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0186095-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0186095-1g | In Stock | ₹ 26,255.00 |
CS-0186095 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClN
Molecular Weight
231.72
Synonyms
FLUOREN-9-YL-METHYLAMINE HYDROCHLORIDE
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2CN.Cl
Tpsa
26.02
Logp
3.1794
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | FLUOREN-9-YL-METHYLAMINE HYDROCHLORIDE | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 24,119.00 | |
 | 34221-61-9 | FLUOREN-9-YL-METHYLAMINE HYDROCHLORIDE | A2B Chem | ₹ 1,869.00 - ₹ 5,785.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: FLUOREN-9-YL-METHYLAMINE HYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2CN.Cl
Tpsa: 26.02
Logp: 3.1794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
FLUOREN-9-YL-METHYLAMINE HYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2CN.Cl
Tpsa:
26.02
Logp:
3.1794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅NO₇
Molecular Weight: 521.60
Synonyms: Carbamic acid, N-[2-[2-[3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-hydroxypropoxy]ethoxy]ethyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCC(O)=C4C(CC(C)(C)CC4=O)=O
Tpsa: 111.16
Logp: 4.7187
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅NO₇
Molecular Weight:
521.60
Synonyms:
Carbamic acid, N-[2-[2-[3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-hydroxypropoxy]ethoxy]ethyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCC(O)=C4C(CC(C)(C)CC4=O)=O
Tpsa:
111.16
Logp:
4.7187
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD07367827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀Cl₂N₂O₅S
Molecular Weight: 483.36
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H]2O[C@@](C3=CC=C(Cl)C=C3Cl)(CN4C=CN=C4)OC2)=O
Tpsa: 79.65
Logp: 4.17222
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07367827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀Cl₂N₂O₅S
Molecular Weight:
483.36
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H]2O[C@@](C3=CC=C(Cl)C=C3Cl)(CN4C=CN=C4)OC2)=O
Tpsa:
79.65
Logp:
4.17222
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆OSi
Molecular Weight: 156.30
Synonyms: Silane, (1-cyclopenten-1-yloxy)trimethyl-
SMILES: C[Si](C)(C)OC1=CCCC1
Tpsa: 9.23
Logp: 2.9057
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆OSi
Molecular Weight:
156.30
Synonyms:
Silane, (1-cyclopenten-1-yloxy)trimethyl-
SMILES:
C[Si](C)(C)OC1=CCCC1
Tpsa:
9.23
Logp:
2.9057
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2