CS-0339964
(R)-2-(3,3-dimethylureido)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 1007879-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339964-1g | In Stock | ₹ 84,817.00 |
CS-0339964 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
None
SMILES
O=C(O)[C@H](NC(N(C)C)=O)C1=CC=CC=C1
Tpsa
69.64
Logp
1.0835
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007879-93-7 | (R)-2-(3,3-Dimethylureido)-2-phenylacetic acid | A2B Chem | ₹ 81,791.00 |
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
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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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)[C@H](NC(N(C)C)=O)C1=CC=CC=C1
Tpsa: 69.64
Logp: 1.0835
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(N(C)C)=O)C1=CC=CC=C1
Tpsa:
69.64
Logp:
1.0835
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: {[5-(1-methyl-1H-pyrazol-4-yl)isoxazol-3-yl]methyl}amine
SMILES: CN1C=C(C=N1)C2=CC(=NO2)CN
Tpsa: 69.87
Logp: 0.5338
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
{[5-(1-methyl-1H-pyrazol-4-yl)isoxazol-3-yl]methyl}amine
SMILES:
CN1C=C(C=N1)C2=CC(=NO2)CN
Tpsa:
69.87
Logp:
0.5338
H Acceptors:
5
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: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: N-[(1-propan-2-ylpyrazol-4-yl)methyl]ethanamine
SMILES: CCNCC1=CN(C(C)C)N=C1
Tpsa: 29.85
Logp: 1.5735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
N-[(1-propan-2-ylpyrazol-4-yl)methyl]ethanamine
SMILES:
CCNCC1=CN(C(C)C)N=C1
Tpsa:
29.85
Logp:
1.5735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: AKOS PAO-0474
SMILES: CCNCC1=C(C)N(C)N=C1C
Tpsa: 29.85
Logp: 1.14644
H Acceptors: 3
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:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
AKOS PAO-0474
SMILES:
CCNCC1=C(C)N(C)N=C1C
Tpsa:
29.85
Logp:
1.14644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3