CS-0905183

(3,3-Difluorocycloheptyl)methanamine

Manufacturer: ChemScene

CAS Number: 1803607-86-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅F₂N

Molecular Weight

163.21

Synonyms

None

SMILES

NCC1CC(F)(F)CCCC1

Tpsa

26.02

Logp

2.1607

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW14849
1803607-86-4 | (3,3-Difluorocycloheptyl)methanamine
A2B Chem ₹ 26,865.84 - ₹ 99,506.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0905183

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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:
C₈H₁₅F₂N

Molecular Weight:
163.21

Synonyms:
None

SMILES:
NCC1CC(F)(F)CCCC1

Tpsa:
26.02

Logp:
2.1607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905184

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
N#CC1=CN=C2C=C(C)C=CN21

Tpsa:
41.09

Logp:
1.5144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0905185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₀H₁₂₂N₂₄O₁₉

Molecular Weight:
1603.87

Synonyms:
PSMA-1

SMILES:
O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(NCC(NCC(N[C@@H]([C@H](O)C)C(NCC(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CO)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0905194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₃H₆₃N₁₁O₁₉S₃

Molecular Weight:
1254.32

Synonyms:
None

SMILES:
NC([C@H](CC1=CC=CC=C1)NC([C@H](CC(O)=O)NC([C@H](CCSC)NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](N)CC(N)=O)=O)CC2=CC=C(C=C2)OS(=O)(O)=O)=O)CC3=CC=C(C=C3)OS(=O)(O)=O)=O)=O)CC4=CNC5=CC=CC=C45)=O)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A