CS-0951988

1,1-Dicyclopropylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 2044902-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0951988-1g In Stock ₹ 1,75,312.44
5g CS-0951988-5g In Stock ₹ 4,92,568.92
10g CS-0951988-10g In Stock ₹ 7,26,489.96

CS-0951988 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

None

SMILES

NC(CC)(C1CC1)C2CC2

Tpsa

26.02

Logp

1.9139

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW01591
2044902-40-9 | 1,1-dicyclopropylpropan-1-amine
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

SAFETY INFORMATION

Compare Similar Items

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Img

ChemScene

CS-0951988

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
NC(CC)(C1CC1)C2CC2

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O(C=1C=C(N)C(=CC1N)C)CC

Tpsa:
61.27

Logp:
1.55812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0951990

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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:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(O)C=1C=CSC1COC

Tpsa:
46.53

Logp:
1.5927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951992

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
O(C([C@@H](C)N)=O)C1CCCCC1.Cl

Tpsa:
52.32

Logp:
1.6313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2