CS-0037838
3-(Carbamoylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 20632-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037838-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0037838-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0037838-5g | In Stock | ₹ 77,260.68 |
CS-0037838 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
3-Ureidobenzoic acid
SMILES
C1=CC(=CC(=C1)C(=O)O)NC(=O)N
Tpsa
92.42
Logp
0.8754
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3-Ureidobenzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)NC(=O)N
Tpsa: 92.42
Logp: 0.8754
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3-Ureidobenzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)NC(=O)N
Tpsa:
92.42
Logp:
0.8754
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: (4-nitro-1H-pyrazol-1-yl)acetic acid
SMILES: C1=NN(C=C1[N+](=O)[O-])CC(=O)O
Tpsa: 98.26
Logp: -0.1241
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
(4-nitro-1H-pyrazol-1-yl)acetic acid
SMILES:
C1=NN(C=C1[N+](=O)[O-])CC(=O)O
Tpsa:
98.26
Logp:
-0.1241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂
Molecular Weight: 139.58
Synonyms: trans-4-Aminotetrahydrofuran-3-ol hydrochloride
SMILES: C1[C@H]([C@@H](CO1)O)N.Cl
Tpsa: 55.48
Logp: -0.8734
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂
Molecular Weight:
139.58
Synonyms:
trans-4-Aminotetrahydrofuran-3-ol hydrochloride
SMILES:
C1[C@H]([C@@H](CO1)O)N.Cl
Tpsa:
55.48
Logp:
-0.8734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28119109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: None
SMILES: CC1CCC(CN)CN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 55.56
Logp: 2.8042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28119109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
None
SMILES:
CC1CCC(CN)CN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
55.56
Logp:
2.8042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3