CS-0088982
(9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate
Manufacturer: ChemScene
CAS Number: 147190-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088982-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0088982-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0088982-1g | In Stock | ₹ 25,753.56 |
| 5g | CS-0088982-5g | In Stock | ₹ 78,287.40 |
| 10g | CS-0088982-10g | In Stock | ₹ 1,32,190.20 |
CS-0088982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₄₅NO₆
Molecular Weight
671.82
Synonyms
1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol,
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCC(CO)COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa
86.25
Logp
8.3298
H Acceptors
6
H Donors
2
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147190-32-7 | Carbamic acid, [6-[bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]-, 9H-fluoren-9-ylmethyl ester (9CI) | A2B Chem | ₹ 5,390.28 - ₹ 18,053.16 |
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: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₄₅NO₆
Molecular Weight: 671.82
Synonyms: 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol,
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCC(CO)COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 86.25
Logp: 8.3298
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 16
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₅NO₆
Molecular Weight:
671.82
Synonyms:
1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol,
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCC(CO)COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
86.25
Logp:
8.3298
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
16
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: None
SMILES: O=CC1=CC=C(Br)C(Cl)=C1O
Tpsa: 37.3
Logp: 2.6206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
None
SMILES:
O=CC1=CC=C(Br)C(Cl)=C1O
Tpsa:
37.3
Logp:
2.6206
H Acceptors:
2
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: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: None
SMILES: OC(CC)(CC)C1=NC=C(Br)C=N1
Tpsa: 46.01
Logp: 2.2467
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
None
SMILES:
OC(CC)(CC)C1=NC=C(Br)C=N1
Tpsa:
46.01
Logp:
2.2467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈F₃N₃
Molecular Weight: 273.30
Synonyms: 2-[4-(4-Trifluoromethylphenyl)piperazin-1-yl]ethylamine
SMILES: NCCN1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1
Tpsa: 32.5
Logp: 1.7861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₃N₃
Molecular Weight:
273.30
Synonyms:
2-[4-(4-Trifluoromethylphenyl)piperazin-1-yl]ethylamine
SMILES:
NCCN1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1
Tpsa:
32.5
Logp:
1.7861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3