CS-0313876
2-(Sec-butylamino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 80638-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313876-5g | In Stock | ₹ 24,555.72 |
CS-0313876 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
(Sec-butylamino)(oxo)acetic acid
SMILES
CCC(C)NC(=O)C(=O)O
Tpsa
66.4
Logp
-0.0143
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80638-53-5 | (Sec-butylamino)(oxo)acetic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (Sec-butylamino)(oxo)acetic acid
SMILES: CCC(C)NC(=O)C(=O)O
Tpsa: 66.4
Logp: -0.0143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(Sec-butylamino)(oxo)acetic acid
SMILES:
CCC(C)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
-0.0143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃S
Molecular Weight: 237.24
Synonyms: N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
SMILES: CC(NC1=NC2=C(S1)C=C([N+]([O-])=O)C=C2)=O
Tpsa: 85.13
Logp: 2.1629
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃S
Molecular Weight:
237.24
Synonyms:
N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
SMILES:
CC(NC1=NC2=C(S1)C=C([N+]([O-])=O)C=C2)=O
Tpsa:
85.13
Logp:
2.1629
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: None
SMILES: C1CN(CCC1C(=O)O)C2=NC=C(C=N2)Br
Tpsa: 66.32
Logp: 1.5401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)O)C2=NC=C(C=N2)Br
Tpsa:
66.32
Logp:
1.5401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: OTAVA-BB 7020701052
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C)Cl
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
OTAVA-BB 7020701052
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C)Cl
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0