CS-0030562

9,9-Dimethylfluoren-2-amine

Manufacturer: ChemScene

CAS Number: 108714-73-4

Select a Size

Pack Size SKU Availability Price
5g CS-0030562-5g In Stock ₹ 770.04
10g CS-0030562-10g In Stock ₹ 941.16
25g CS-0030562-25g In Stock ₹ 1,197.84
100g CS-0030562-100g In Stock ₹ 4,705.80
500g CS-0030562-500g In Stock ₹ 23,443.44

CS-0030562 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N

Molecular Weight

209.29

Synonyms

2-Amino-9,9-dimethylfluorene

SMILES

NC1=CC(C(C)(C)C2=C3C=CC=C2)=C3C=C1

Tpsa

26.02

Logp

3.5751

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0030562

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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:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
2-Amino-9,9-dimethylfluorene

SMILES:
NC1=CC(C(C)(C)C2=C3C=CC=C2)=C3C=C1

Tpsa:
26.02

Logp:
3.5751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0030563

--


Purity:
98%

MDL No:
MFCD00001958

Storage:
4°C

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
3-methoxypropionitrle

SMILES:
N#CCCOC

Tpsa:
33.02

Logp:
0.54648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0030564

--


Purity:
98%

MDL No:
MFCD00005326

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₃N₃O₂S

Molecular Weight:
145.14

Synonyms:
Enheptin T; Entramin; NSC 4; Nitramin IDO; 5-nitrothiazol-2-ylamine

SMILES:
NC1=NC=C([N+]([O-])=O)S1

Tpsa:
82.05

Logp:
0.6335

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0030565

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
2-Nitro-4,5-difluorotoluene

SMILES:
O=[N+](C1=C(C)C=C(F)C(F)=C1)[O-]

Tpsa:
43.14

Logp:
2.18142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1