CS-0312315

2-(1-Aminocyclopentyl)acetic acid

Manufacturer: ChemScene

CAS Number: 58885-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0312315-5g In Stock ₹ 1,03,784.28

CS-0312315 - 5g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

2-(1-Aminocyclopentyl)acetic acid hydrochloride

SMILES

O=C(O)CC1(N)CCCC1

Tpsa

63.32

Logp

0.7326

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG70688
58885-92-0 | 2-(1-Aminocyclopentyl)acetic acid
A2B Chem ₹ 64,940.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312315

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
2-(1-Aminocyclopentyl)acetic acid hydrochloride

SMILES:
O=C(O)CC1(N)CCCC1

Tpsa:
63.32

Logp:
0.7326

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0312317

--


Purity:
95+%

MDL No:
MFCD06090886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄

Molecular Weight:
262.06

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)C=C(Br)C(OC)=C1)[O-]

Tpsa:
61.6

Logp:
2.3745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312318

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Purity:
98%

MDL No:
MFCD07782194

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆BrClO₂S

Molecular Weight:
269.54

Synonyms:
Benzenesulfonyl chloride, 3-bromo-2-methyl-

SMILES:
O=S(C1=CC=CC(Br)=C1C)(Cl)=O

Tpsa:
34.14

Logp:
2.68502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312319

--


Purity:
95+%

MDL No:
MFCD07781341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
4-HYDROXY-6-NITROINDAZOLE

SMILES:
OC1=CC([N+]([O-])=O)=CC2=C1C=NN2

Tpsa:
92.05

Logp:
1.1767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1