CS-0037253
(9H-Fluoren-9-yl)methyl (3-ethynylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 587878-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037253-250mg | In Stock | ₹ 21,182.00 |
| 1g | CS-0037253-1g | In Stock | ₹ 52,332.00 |
CS-0037253 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₇NO₂
Molecular Weight
339.39
Synonyms
(9H-fluoren-9-yl)methyl (3-ethynylphenyl)carbamate(WXC06504)
SMILES
C#CC1=CC=CC(=C1)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa
38.33
Logp
5.0289
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (9H-FLUOREN-9-YL)METHYL N-(3-ETHYNYLPHENYL)CARBAMATE | 587878-72-6 | MFCD30691227 | 250mg | eMolecules | ₹ 38,675.84 | |
 | (9H-fluoren-9-yl)methyl (3-ethynylphenyl)carbamate | Aaron Chemicals LLC | -- | |
 | 587878-72-6 | (9H-Fluoren-9-yl)methyl (3-ethynylphenyl)carbamate | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇NO₂
Molecular Weight: 339.39
Synonyms: (9H-fluoren-9-yl)methyl (3-ethynylphenyl)carbamate(WXC06504)
SMILES: C#CC1=CC=CC(=C1)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 38.33
Logp: 5.0289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇NO₂
Molecular Weight:
339.39
Synonyms:
(9H-fluoren-9-yl)methyl (3-ethynylphenyl)carbamate(WXC06504)
SMILES:
C#CC1=CC=CC(=C1)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
38.33
Logp:
5.0289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 5-bromo-3-isopropylpyrazin-2-ol(WXC06506)
SMILES: CC(C)C1=C(N=CC(=N1)Br)O
Tpsa: 46.01
Logp: 2.0681
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
5-bromo-3-isopropylpyrazin-2-ol(WXC06506)
SMILES:
CC(C)C1=C(N=CC(=N1)Br)O
Tpsa:
46.01
Logp:
2.0681
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 3-[5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPANOIC ACID(WX613499)
SMILES: C(CC(=O)O)C1=CN=CC(=C1)C(F)(F)F
Tpsa: 50.19
Logp: 2.1176
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
3-[5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPANOIC ACID(WX613499)
SMILES:
C(CC(=O)O)C1=CN=CC(=C1)C(F)(F)F
Tpsa:
50.19
Logp:
2.1176
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO₂
Molecular Weight: 227.57
Synonyms: 2-chloro-6-(2,2,2-trifluoro-1-hydroxyethyl)pyridin-3-ol(WXC06272)
SMILES: C1=C(C(C(F)(F)F)O)N=C(C(=C1)O)Cl
Tpsa: 53.35
Logp: 2.0363
H Acceptors: 3
H Donors: 2
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:
C₇H₅ClF₃NO₂
Molecular Weight:
227.57
Synonyms:
2-chloro-6-(2,2,2-trifluoro-1-hydroxyethyl)pyridin-3-ol(WXC06272)
SMILES:
C1=C(C(C(F)(F)F)O)N=C(C(=C1)O)Cl
Tpsa:
53.35
Logp:
2.0363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1