CS-0689098

(s)-4-Acetamido-2-aminobutanoic acid

Manufacturer: ChemScene

CAS Number: 1190-46-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0689098-100mg In Stock ₹ 6,245.88
250mg CS-0689098-250mg In Stock ₹ 9,753.84
1g CS-0689098-1g In Stock ₹ 24,726.84
5g CS-0689098-5g In Stock ₹ 86,415.60

CS-0689098 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₃

Molecular Weight

160.17

Synonyms

None

SMILES

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

Tpsa

92.42

Logp

-1.0755

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA32215
1190-46-1 | (2S)-4-(Acetylamino)-2-aminobutanoic acid
A2B Chem ₹ 3,850.20 - ₹ 38,587.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0689098

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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:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

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

Tpsa:
92.42

Logp:
-1.0755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0689099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CC=CC=C2C(=O)O.Cl

Tpsa:
52.57

Logp:
1.2162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0689100

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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:
C₉H₆BrNOS

Molecular Weight:
256.12

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)SC(=C2)C(=O)N

Tpsa:
43.09

Logp:
2.7627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689101

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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:
C₁₀H₈F₃NO₅

Molecular Weight:
279.17

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])C(F)(F)F

Tpsa:
89.67

Logp:
2.2493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4