CS-0951603

2-Amino-1-ethylcyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 20412-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0951603-1g In Stock ₹ 91,292.52

CS-0951603 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

OC1(CC)CCCC1N

Tpsa

46.25

Logp

0.6387

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0951603

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OC1(CC)CCCC1N

Tpsa:
46.25

Logp:
0.6387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0951604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O₄S

Molecular Weight:
193.18

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)CS(=O)(=O)N

Tpsa:
118.36

Logp:
-2.5171

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0951605

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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:
C₈H₁₇NS

Molecular Weight:
159.29

Synonyms:
None

SMILES:
S(CC)C1CCCCC1N

Tpsa:
26.02

Logp:
2.0094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951606

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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:
C₈H₉BN₂O₂

Molecular Weight:
175.98

Synonyms:
None

SMILES:
OB(O)C1=NC2=C(C=C1)C=CN2C

Tpsa:
58.28

Logp:
-0.7469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1