CS-0050710
5-[(tert-Butoxy)carbonyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1355170-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050710-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0050710-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0050710-1g | In Stock | ₹ 27,635.88 |
CS-0050710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₄
Molecular Weight
281.31
Synonyms
5-[(2-methylpropan-2-yl)oxycarbonyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCCN2N=C(C=C2C1)C(O)=O
Tpsa
84.66
Logp
1.7221
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-[(tert-butoxy)carbonyl]-4H5H6H7H8H-pyrazolo[15-a][14]diazepine-2-carboxylic acid / 25mg / 551164092 / PBUA535 / 0.000 / 1355170-97-6 / MFCD18074498 / 281.312 / C13H19N3O4 | eMolecules | ₹ 4,081.21 | |
 | 1355170-97-6 | 5-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-4h-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid | A2B Chem | ₹ 2,395.68 - ₹ 1,22,436.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: 5-[(2-methylpropan-2-yl)oxycarbonyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCN2N=C(C=C2C1)C(O)=O
Tpsa: 84.66
Logp: 1.7221
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
5-[(2-methylpropan-2-yl)oxycarbonyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCN2N=C(C=C2C1)C(O)=O
Tpsa:
84.66
Logp:
1.7221
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: OC(=O)C1CC2(CC2)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.2623
H Acceptors: 3
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
OC(=O)C1CC2(CC2)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.2623
H Acceptors:
3
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: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: 5-[trans-2-aminocyclopropyl]thiophene-2-carboxylic acid
SMILES: Cl.N[C@H]1C[C@@H]1C1=CC=C(S1)C(O)=O
Tpsa: 63.32
Logp: 1.6827
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
5-[trans-2-aminocyclopropyl]thiophene-2-carboxylic acid
SMILES:
Cl.N[C@H]1C[C@@H]1C1=CC=C(S1)C(O)=O
Tpsa:
63.32
Logp:
1.6827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 5,8-Dioxa-spiro[3.4]octane-2-carboxylic acid
SMILES: OC(=O)C1CC2(C1)OCCO2
Tpsa: 55.76
Logp: 0.2241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
5,8-Dioxa-spiro[3.4]octane-2-carboxylic acid
SMILES:
OC(=O)C1CC2(C1)OCCO2
Tpsa:
55.76
Logp:
0.2241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1