CS-0977698

2-(1-(Aminomethyl)cyclopentyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 1512289-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0977698-1g In Stock ₹ 71,014.80

CS-0977698 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

O=C(O)C(O)C1(CN)CCCC1

Tpsa

83.55

Logp

-0.049

H Acceptors

3

H Donors

3

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-0977698

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(O)C(O)C1(CN)CCCC1

Tpsa:
83.55

Logp:
-0.049

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0977699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(CC=1OC=CC1)CCN

Tpsa:
56.23

Logp:
0.74

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0977700

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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:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C2=NC=CN2C

Tpsa:
68.01

Logp:
1.2418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
OC(C1=NC=C(S1)C)CCN

Tpsa:
59.14

Logp:
0.83372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3