CS-0234148
4-[(carbamoylamino)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 2372-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234148-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0234148-250mg | In Stock | ₹ 18,334.00 |
| 500mg | CS-0234148-500mg | In Stock | ₹ 36,579.00 |
| 1g | CS-0234148-1g | In Stock | ₹ 53,311.00 |
CS-0234148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
4-{[(aminocarbonyl)amino]methyl}benzoic acid
SMILES
O=C(O)C1=CC=C(CNC(N)=O)C=C1
Tpsa
92.42
Logp
0.5531
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2372-49-8 | 4-(Ureidomethyl)benzoic acid | A2B Chem | ₹ 12,994.00 - ₹ 1,41,777.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-{[(aminocarbonyl)amino]methyl}benzoic acid
SMILES: O=C(O)C1=CC=C(CNC(N)=O)C=C1
Tpsa: 92.42
Logp: 0.5531
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-{[(aminocarbonyl)amino]methyl}benzoic acid
SMILES:
O=C(O)C1=CC=C(CNC(N)=O)C=C1
Tpsa:
92.42
Logp:
0.5531
H Acceptors:
2
H Donors:
3
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: methyl o-nitrophenoxyacetate
SMILES: COC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.1466
H Acceptors: 5
H Donors: 0
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
methyl o-nitrophenoxyacetate
SMILES:
COC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.1466
H Acceptors:
5
H Donors:
0
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: C₆H₁₁IO
Molecular Weight: 226.06
Synonyms: 2-(IODOMETHYL)-5-METHYLTETRAHYDROFURAN
SMILES: CC1CCC(CI)O1
Tpsa: 9.23
Logp: 1.9889
H Acceptors: 1
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:
C₆H₁₁IO
Molecular Weight:
226.06
Synonyms:
2-(IODOMETHYL)-5-METHYLTETRAHYDROFURAN
SMILES:
CC1CCC(CI)O1
Tpsa:
9.23
Logp:
1.9889
H Acceptors:
1
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: C₁₁H₈Cl₂O₄
Molecular Weight: 275.08
Synonyms: Benzenebutanoic acid, 2,5-dichloro-α,γ-dioxo-, methyl ester
SMILES: O=C(OC)C(CC(C1=CC(Cl)=CC=C1Cl)=O)=O
Tpsa: 60.44
Logp: 2.3083
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈Cl₂O₄
Molecular Weight:
275.08
Synonyms:
Benzenebutanoic acid, 2,5-dichloro-α,γ-dioxo-, methyl ester
SMILES:
O=C(OC)C(CC(C1=CC(Cl)=CC=C1Cl)=O)=O
Tpsa:
60.44
Logp:
2.3083
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4