CS-0876308

(9h-Fluoren-9-yl)methyl (4-aminobutyl)carbamate hydrobromide

Manufacturer: ChemScene

CAS Number: 352235-99-5

Select a Size

Pack Size SKU Availability Price
5g CS-0876308-5g In Stock ₹ 72,982.68

CS-0876308 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃BrN₂O₂

Molecular Weight

391.30

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCN.Br

Tpsa

64.35

Logp

3.8419

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB77388
352235-99-5 | N-Fmoc-1,4-butanediamine hydrobromide
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876308

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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:
C₁₉H₂₃BrN₂O₂

Molecular Weight:
391.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCN.Br

Tpsa:
64.35

Logp:
3.8419

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0876309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(N1[C@H](C)C(C(OC)=O)C(C1)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
0.9839

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(=N)NO)O

Tpsa:
85.57

Logp:
0.70497

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0876311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H11ClN2O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
OC1=NC(C(C)C)=NC(CCl)=C1

Tpsa:
46.01

Logp:
2.0444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2