CS-0974097

3-Amino-2-(cyclopentylmethyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 910444-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0974097-5g In Stock ₹ 3,23,331.24

CS-0974097 - 5g

₹ 3,23,331.24

In Stock

Quantity

1

Base Price: ₹ 3,23,331.24

GST (18%): ₹ 58,199.623

Total Price: ₹ 3,81,530.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

O=C(O)C(CN)CC1CCCC1

Tpsa

63.32

Logp

1.2262

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0974097

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(O)C(CN)CC1CCCC1

Tpsa:
63.32

Logp:
1.2262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C(CN)CC=1C=CN=CC1

Tpsa:
76.21

Logp:
0.2836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974099

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C1NCC(C=2C=CC=CC2F)C13CCNCC3

Tpsa:
41.13

Logp:
1.4089

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0974100

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₅S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=C(O)C=1OC(=C(C1)S(=O)(=O)C)C

Tpsa:
84.58

Logp:
0.68972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2