CS-0976471

3-Amino-1-cyclopentyl-2,2-dimethylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1513517-04-8

Select a Size

Pack Size SKU Availability Price
5g CS-0976471-5g In Stock ₹ 3,05,278.08

CS-0976471 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

None

SMILES

OC(C1CCCC1)C(C)(C)CN

Tpsa

46.25

Logp

1.5224

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0976471

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OC(C1CCCC1)C(C)(C)CN

Tpsa:
46.25

Logp:
1.5224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃S

Molecular Weight:
223.21

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(NC1=O)C=2SC=NC2

Tpsa:
95.94

Logp:
0.5916

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0976473

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1NC2=CC=C(OCC)C=C2C(CN)C1

Tpsa:
64.35

Logp:
1.4698

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄O₂

Molecular Weight:
285.10

Synonyms:
None

SMILES:
O=C1C(Br)=CN=C(N1CC2=NON=C2C)C

Tpsa:
73.81

Logp:
1.05394

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2