CS-0614335

(9H-Fluoren-9-yl)methyl (1-hydroxy-4-methylpentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 947137-98-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0614335-50mg In Stock ₹ 56,897.40
100mg CS-0614335-100mg In Stock ₹ 59,549.76

CS-0614335 - 50mg

₹ 56,897.40

In Stock

Quantity

1

Base Price: ₹ 56,897.40

GST (18%): ₹ 10,241.532

Total Price: ₹ 67,138.932

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₅NO₃

Molecular Weight

339.43

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC(CO)CC(C)C

Tpsa

58.56

Logp

3.9321

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW09881
947137-98-6 | 9H-fluoren-9-ylmethyl N-(1-hydroxy-4-methylpentan-2-yl)carbamate
A2B Chem ₹ 94,201.56 - ₹ 98,051.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0614335

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₃

Molecular Weight:
339.43

Synonyms:
None

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

Tpsa:
58.56

Logp:
3.9321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0614336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂S

Molecular Weight:
293.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C(Br)S1

Tpsa:
51.22

Logp:
3.56102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C(O)[C@H](CSC)NC(OCC1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
1.729

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0614338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CN(C)C=N1)NC(OCC2=CC=CC=C2)=O

Tpsa:
93.45

Logp:
1.3422

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6