CS-0103713

(9H-Fluoren-9-yl)methyl (5-hydroxypentyl)carbamate

Manufacturer: ChemScene

CAS Number: 209115-33-3

Select a Size

Pack Size SKU Availability Price
5g CS-0103713-5g In Stock ₹ 7,614.84
10g CS-0103713-10g In Stock ₹ 12,577.32
25g CS-0103713-25g In Stock ₹ 31,400.52

CS-0103713 - 5g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

MFCD00377789

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₃

Molecular Weight

325.40

Synonyms

5-(Fmoc-amino)-1-pentanol

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCO

Tpsa

58.56

Logp

3.6877

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-236-1934
STA PHARMACEUTICAL US LLC WuXi TIDES 5-(Fmoc-amino)-1-pentanol | 209115-33-3, 100GR
STA PHARMACEUTICAL US LLC ₹ 1,00,456.00
50-236-1979
STA PHARMACEUTICAL US LLC WuXi TIDES 5-(Fmoc-amino)-1-pentanol | 209115-33-3, 50GR
STA PHARMACEUTICAL US LLC ₹ 53,697.46
50-236-2029
STA PHARMACEUTICAL US LLC WuXi TIDES 5-(Fmoc-amino)-1-pentanol | 209115-33-3, 5GR
STA PHARMACEUTICAL US LLC ₹ 7,700.40
50-236-2064
STA PHARMACEUTICAL US LLC WuXi TIDES 5-(Fmoc-amino)-1-pentanol | 209115-33-3, 10GR
STA PHARMACEUTICAL US LLC ₹ 13,101.80
50-236-1888
STA PHARMACEUTICAL US LLC WuXi TIDES 5-(Fmoc-amino)-1-pentanol | 209115-33-3, 1GR
STA PHARMACEUTICAL US LLC ₹ 3,165.72
AR002KQZ
Carbamic acid, N-(5-hydroxypentyl)-, 9H-fluoren-9-ylmethyl ester
Aaron Chemicals LLC ₹ 770.04 - ₹ 32,683.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0103713

--


Purity:
97%

MDL No:
MFCD00377789

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₃NO₃

Molecular Weight:
325.40

Synonyms:
5-(Fmoc-amino)-1-pentanol

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCO

Tpsa:
58.56

Logp:
3.6877

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0103714

--


Purity:
97%

MDL No:
MFCD00026172

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(OC)[C@@H](CC1=CC=CC=C1)NC(C)=O

Tpsa:
55.4

Logp:
0.9068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0103720

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₃₂ClFN₆O₃

Molecular Weight:
531.02

Synonyms:
None

SMILES:
C[C@@H]1CN(CCN1C2=NC(N(C3=NC(Cl)=C(C=C32)F)C4=C(C=CN=C4C(C)C)C)=O)C(OC(C)(C)C)=O

Tpsa:
93.45

Logp:
4.84562

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0103724

--


Purity:
97%

MDL No:
MFCD00221439

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
2-Nitro-4-cyanoanisol

SMILES:
N#CC1=CC=C(OC)C([N+]([O-])=O)=C1

Tpsa:
76.16

Logp:
1.47508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2