CS-0231377
3-(Methylcarbamoyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 56269-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0231377-5g | In Stock | ₹ 14,716.32 |
| 10g | CS-0231377-10g | In Stock | ₹ 28,063.68 |
CS-0231377 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃
Molecular Weight
131.13
Synonyms
4-(Methylamino)-4-oxobutanoic acid
SMILES
CNC(CCC(O)=O)=O
Tpsa
66.4
Logp
-0.4028
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56269-39-7 | 4-(Methylamino)-4-oxobutanoic acid | A2B Chem | ₹ 7,358.16 - ₹ 25,496.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 4-(Methylamino)-4-oxobutanoic acid
SMILES: CNC(CCC(O)=O)=O
Tpsa: 66.4
Logp: -0.4028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
4-(Methylamino)-4-oxobutanoic acid
SMILES:
CNC(CCC(O)=O)=O
Tpsa:
66.4
Logp:
-0.4028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNS
Molecular Weight: 175.68
Synonyms: None
SMILES: CC1=C(C(C)C)N=C(Cl)S1
Tpsa: 12.89
Logp: 3.22832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNS
Molecular Weight:
175.68
Synonyms:
None
SMILES:
CC1=C(C(C)C)N=C(Cl)S1
Tpsa:
12.89
Logp:
3.22832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-Butyl-2,3-dihydro-1H-indol-6-ylamine
SMILES: CCCCN1CCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 2.4314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-Butyl-2,3-dihydro-1H-indol-6-ylamine
SMILES:
CCCCN1CCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
2.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 3-(2H-1,3-benzodioxol-5-yl)prop-2-ynoic Acid
SMILES: O=C(O)C#CC1=CC2=C(OCO2)C=C1
Tpsa: 55.76
Logp: 0.8514
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
3-(2H-1,3-benzodioxol-5-yl)prop-2-ynoic Acid
SMILES:
O=C(O)C#CC1=CC2=C(OCO2)C=C1
Tpsa:
55.76
Logp:
0.8514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0