CS-0059690

(9H-Fluoren-9-yl)methyl (3-bromopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 186663-83-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈BrNO₂

Molecular Weight

360.25

Synonyms

methyl (3-bromopropyl)

SMILES

BrCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa

38.33

Logp

4.3101

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-243-2206
eMolecules​ Ambeed / (9H-Fluoren-9-yl)methyl (3-bromopropyl)carbamate / 100mg / 525100129 / A182696 / / 186663-83-2 / MFCD06411708 / 360.251 / C18H18BrNO2
eMolecules​ ₹ 2,591.61
AR0039LP
3-(Fmoc-amino)propyl bromide
Aaron Chemicals LLC ₹ 427.80 - ₹ 38,587.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0059690

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₈BrNO₂

Molecular Weight:
360.25

Synonyms:
methyl (3-bromopropyl)

SMILES:
BrCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
38.33

Logp:
4.3101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0059691

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
trans-N-Boc-4-ethynylcyclohexanamine

SMILES:
C#C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1

Tpsa:
38.33

Logp:
2.7031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059692

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
C#CC1=C(C=CC=N1)OC

Tpsa:
22.12

Logp:
1.0715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059694

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₄N₄O

Molecular Weight:
290.32

Synonyms:
N4-(3-ethynylphenyl)-7-methoxyquinazoline-4,6-diamine

SMILES:
C#CC1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C=C32)N)OC

Tpsa:
73.06

Logp:
2.9455

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3