CS-0449128

(R)-2-aminooctanedioic acid

Manufacturer: ChemScene

CAS Number: 19641-63-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0449128-100mg In Stock ₹ 8,983.80
250mg CS-0449128-250mg In Stock ₹ 16,769.76
1g CS-0449128-1g In Stock ₹ 39,443.16

CS-0449128 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₄

Molecular Weight

189.21

Synonyms

2-aminosuberic Acid

SMILES

C(CC[C@H](C(=O)O)N)CCC(=O)O

Tpsa

100.62

Logp

0.4334

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE99861
19641-63-5 | D-Alpha-aminosuberic acid
A2B Chem ₹ 10,267.20 - ₹ 1,79,590.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

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Img

ChemScene

CS-0449128

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
2-aminosuberic Acid

SMILES:
C(CC[C@H](C(=O)O)N)CCC(=O)O

Tpsa:
100.62

Logp:
0.4334

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0449129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₆

Molecular Weight:
316.31

Synonyms:
tert-butyl [2-(4-amino-1H-pyrazol-1-yl)ethyl]carbamate oxalate

SMILES:
CC(C)(OC(NCCN1C=C(N)C=N1)=O)C.O=C(O)C(O)=O

Tpsa:
156.77

Logp:
0.1456

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0449130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₃S

Molecular Weight:
315.18

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)CC2)Br

Tpsa:
51.21

Logp:
2.559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H]1CC[C@H]2CNC[C@H]21)=O)C

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1