CS-0964271

4,4-Difluoroadamantan-1-amine

Manufacturer: ChemScene

CAS Number: 380191-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0964271-1g In Stock ₹ 88,725.72

CS-0964271 - 1g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅F₂N

Molecular Weight

187.23

Synonyms

None

SMILES

FC1(F)C2CC3CC1CC(N)(C3)C2

Tpsa

26.02

Logp

2.1591

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-P403+P233-P405-P501

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Img

ChemScene

CS-0964271

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂N

Molecular Weight:
187.23

Synonyms:
None

SMILES:
FC1(F)C2CC3CC1CC(N)(C3)C2

Tpsa:
26.02

Logp:
2.1591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂O₄

Molecular Weight:
323.92

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC(C(=O)O)=C1Br

Tpsa:
74.6

Logp:
2.608

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0964273

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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:
C₂₀H₁₅N₃O₂S

Molecular Weight:
361.42

Synonyms:
None

SMILES:
O=S(N)(C1=CC=C2N=C(C(C3=CC=CC=C3)=NC2=C1)C4=CC=CC=C4)=O

Tpsa:
85.94

Logp:
3.6112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₄O

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(NCCN(C(C)C)C(C)C)N1C=NC=C1

Tpsa:
50.16

Logp:
1.5596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5