CS-0185096
2-(Isobutylcarbamoylamino)acetic acid
Manufacturer: ChemScene
CAS Number: 953742-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0185096-10g | In Stock | ₹ 99,591.00 |
| 25g | CS-0185096-25g | In Stock | ₹ 1,98,826.00 |
| 50g | CS-0185096-50g | In Stock | ₹ 3,17,997.00 |
CS-0185096 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₃
Molecular Weight
174.20
Synonyms
(isobutylcarbamoyl)glycine
SMILES
O=C(O)CNC(NCC(C)C)=O
Tpsa
78.43
Logp
0.0262
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953742-45-5 | 2-(2-methylpropylcarbamoylamino)acetic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: (isobutylcarbamoyl)glycine
SMILES: O=C(O)CNC(NCC(C)C)=O
Tpsa: 78.43
Logp: 0.0262
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
(isobutylcarbamoyl)glycine
SMILES:
O=C(O)CNC(NCC(C)C)=O
Tpsa:
78.43
Logp:
0.0262
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: O=C(O)COC1(C#C)CCC1
Tpsa: 46.53
Logp: 0.6435
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
O=C(O)COC1(C#C)CCC1
Tpsa:
46.53
Logp:
0.6435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₅
Molecular Weight: 306.19
Synonyms: None
SMILES: O=C(O)COC1=CC2=NNC=C2C=C1.O=C(O)C(F)(F)F
Tpsa: 112.51
Logp: 1.6596
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₅
Molecular Weight:
306.19
Synonyms:
None
SMILES:
O=C(O)COC1=CC2=NNC=C2C=C1.O=C(O)C(F)(F)F
Tpsa:
112.51
Logp:
1.6596
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇Cl₂FO₆
Molecular Weight: 443.25
Synonyms: (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid-gamma-lactone 3,5-bis(4-chlorobenzoate)
SMILES: O=C(O[C@@H]1[C@@H](COC(C2=CC=C(Cl)C=C2)=O)O[C@@H](O)[C@@]1(F)C)C3=CC=C(Cl)C=C3
Tpsa: 82.06
Logp: 3.8212
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇Cl₂FO₆
Molecular Weight:
443.25
Synonyms:
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid-gamma-lactone 3,5-bis(4-chlorobenzoate)
SMILES:
O=C(O[C@@H]1[C@@H](COC(C2=CC=C(Cl)C=C2)=O)O[C@@H](O)[C@@]1(F)C)C3=CC=C(Cl)C=C3
Tpsa:
82.06
Logp:
3.8212
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5