CS-0491408

(1S,2R)-2-(dimethylamino)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1104082-90-7

Select a Size

Pack Size SKU Availability Price
5g CS-0491408-5g In Stock ₹ 2,35,204.44

CS-0491408 - 5g

₹ 2,35,204.44

In Stock

Quantity

1

Base Price: ₹ 2,35,204.44

GST (18%): ₹ 42,336.799

Total Price: ₹ 2,77,541.239

Purity

98%

MDL No

MFCD28401060

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

rac-(1R,2S)-2-(dimethylamino)cyclopentan-1-ol hydrochloride

SMILES

CN(C)[C@H]1[C@@H](O)CCC1

Tpsa

23.47

Logp

0.4614

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE27472
1104082-90-7 | (1S,2R)-2-(Dimethylamino)cyclopentanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0491408

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Purity:
98%

MDL No:
MFCD28401060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
rac-(1R,2S)-2-(dimethylamino)cyclopentan-1-ol hydrochloride

SMILES:
CN(C)[C@H]1[C@@H](O)CCC1

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491409

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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:
C₆H₂BrClN₂S

Molecular Weight:
249.52

Synonyms:
None

SMILES:
ClC1C2C(=NSN=2)C(Br)=CC=1

Tpsa:
25.78

Logp:
3.1072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491410

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Purity:
98%

MDL No:
MFCD17010979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl

Molecular Weight:
152.62

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(Cl)CC2

Tpsa:
0

Logp:
2.9145

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491411

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Purity:
98%

MDL No:
MFCD22033058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2COCCN2

Tpsa:
50.8

Logp:
1.6219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1