CS-0666449

(r)-1-Cyclopropylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 512847-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0666449-1g In Stock ₹ 2,51,631.96

CS-0666449 - 1g

₹ 2,51,631.96

In Stock

Quantity

1

Base Price: ₹ 2,51,631.96

GST (18%): ₹ 45,293.753

Total Price: ₹ 2,96,925.713

Purity

98%

MDL No

MFCD18690086

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N

Molecular Weight

99.17

Synonyms

None

SMILES

CC[C@H](C1CC1)N

Tpsa

26.02

Logp

1.1337

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P240-P242-P243-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P501

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Img

ChemScene

CS-0666449

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Purity:
98%

MDL No:
MFCD18690086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
None

SMILES:
CC[C@H](C1CC1)N

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666450

--


Purity:
98%

MDL No:
MFCD18389738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OCC1=C(OC)C(N)=CC=C1

Tpsa:
66.48

Logp:
0.2534

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0666451

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Purity:
98%

MDL No:
MFCD00152634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CC(C)CCCCCCC(=O)OC

Tpsa:
26.3

Logp:
3.156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0666452

--


Purity:
98%

MDL No:
MFCD01907099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
CN1C(=NNC1=S)CC2=CC=CC3=CC=CC=C32

Tpsa:
33.61

Logp:
3.22169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2