CS-0204811

2-(1-Aminocyclopentyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1049720-85-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0204811-100mg In Stock ₹ 10,352.76
250mg CS-0204811-250mg In Stock ₹ 15,743.04
1g CS-0204811-1g In Stock ₹ 42,266.64
5g CS-0204811-5g In Stock ₹ 1,20,981.84
10g CS-0204811-10g In Stock ₹ 1,79,761.56

CS-0204811 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

95%

MDL No

MFCD06411716

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO₂

Molecular Weight

179.64

Synonyms

1-AMINOCYCLOPENTANEACETIC ACID HYDROCHLORIDE

SMILES

Cl.O=C(O)CC1(N)CCCC1

Tpsa

63.32

Logp

1.1544

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-4115
eMolecules​ 2-(1-Aminocyclopentyl)acetic acid hydrochloride | 1049720-85-5 | MFCD06411716 | 1g
eMolecules​ ₹ 60,102.48
AE29374
1049720-85-5 | 2-(1-Aminocyclopentyl)acetic acid hydrochloride
A2B Chem ₹ 12,149.52 - ₹ 1,96,360.20

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

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ChemScene

CS-0204811

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Purity:
95%

MDL No:
MFCD06411716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
1-AMINOCYCLOPENTANEACETIC ACID HYDROCHLORIDE

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

Tpsa:
63.32

Logp:
1.1544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0204812

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Purity:
95+%

MDL No:
MFCD01319992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅O

Molecular Weight:
210.10

Synonyms:
1-(3,4-difluorophenyl)-2,2,2-trifluoroethanone

SMILES:
O=C(C1=CC=C(F)C(F)=C1)C(F)(F)F

Tpsa:
17.07

Logp:
2.7098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0204813

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Purity:
95+%

MDL No:
MFCD00192355

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
2-Nitro-5 - (propylthio) aniline

SMILES:
O=N(=O)C1=CC=C(SCCC)C=C1N

Tpsa:
69.16

Logp:
2.6791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0204814

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Purity:
98%

MDL No:
MFCD00002937

Storage:
4°C

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

Molecular Formula:
C₆H₁₄O

Molecular Weight:
102.17

Synonyms:
3-methylpentan-1-ol

SMILES:
OCCC(C)CC

Tpsa:
20.23

Logp:
1.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3