CS-0258985
1-(Cyclopropylmethyl)-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1019342-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258985-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0258985-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0258985-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0258985-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0258985-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0258985-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0258985-10g | In Stock | ₹ 2,16,039.00 |
CS-0258985 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
O=C(C1=CC=C(N(CC2CC2)C(N3)=O)C3=C1)O
Tpsa
75.09
Logp
1.4378
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019342-55-2 | 1-(cyclopropylmethyl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(C1=CC=C(N(CC2CC2)C(N3)=O)C3=C1)O
Tpsa: 75.09
Logp: 1.4378
H Acceptors: 3
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(CC2CC2)C(N3)=O)C3=C1)O
Tpsa:
75.09
Logp:
1.4378
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₀FNO₄
Molecular Weight: 357.38
Synonyms: FMOC-3-FLUORO-DL-VALINE
SMILES: CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)(F)C
Tpsa: 75.63
Logp: 3.7264
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀FNO₄
Molecular Weight:
357.38
Synonyms:
FMOC-3-FLUORO-DL-VALINE
SMILES:
CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)(F)C
Tpsa:
75.63
Logp:
3.7264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂NO
Molecular Weight: 207.61
Synonyms: 2-Amino-1-(3,5-difluoro-phenyl)-ethanone hydrochloride
SMILES: C1=C(C=C(C=C1F)F)C(=O)CN.Cl
Tpsa: 43.09
Logp: 1.528
H Acceptors: 2
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:
C₈H₈ClF₂NO
Molecular Weight:
207.61
Synonyms:
2-Amino-1-(3,5-difluoro-phenyl)-ethanone hydrochloride
SMILES:
C1=C(C=C(C=C1F)F)C(=O)CN.Cl
Tpsa:
43.09
Logp:
1.528
H Acceptors:
2
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(NCC1=CC=CC=C1)C2=NC=CC=C2
Tpsa: 24.92
Logp: 2.9324
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(NCC1=CC=CC=C1)C2=NC=CC=C2
Tpsa:
24.92
Logp:
2.9324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4