CS-0099720

Bicyclo[1.1.1]pentan-1-amine

Manufacturer: ChemScene

CAS Number: 177287-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0099720-1g In Stock ₹ 85,731.12
5g CS-0099720-5g In Stock ₹ 1,43,484.12

CS-0099720 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N

Molecular Weight

83.13

Synonyms

UZDGSLINNQQTJM-URHBZAFASA-N

SMILES

NC1(C2)CC2C1

Tpsa

26.02

Logp

0.4976

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV97785
177287-49-9 | Bicyclo[1.1.1]pentan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099720

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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:
C₅H₉N

Molecular Weight:
83.13

Synonyms:
UZDGSLINNQQTJM-URHBZAFASA-N

SMILES:
NC1(C2)CC2C1

Tpsa:
26.02

Logp:
0.4976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
NCC1=NC=C(C2=NC(C)=C(C)S2)N1

Tpsa:
67.59

Logp:
1.60874

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099722

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
4-methoxy-phthalic acid dimethyl ester

SMILES:
O=C(OC)C1=CC=C(OC)C=C1C(OC)=O

Tpsa:
61.83

Logp:
1.2684

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0099723

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Purity:
98%

MDL No:
MFCD08277243

Storage:
-20°C

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

Molecular Formula:
C₈H₇BN₂O₂

Molecular Weight:
173.96

Synonyms:
Boronic acid, 6-quinoxalinyl- (9CI)

SMILES:
OB(O)C1=CC=C2C(N=CC=N2)=C1

Tpsa:
66.24

Logp:
-0.6904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1