CS-0661270
3-((Tert-butoxycarbonyl)amino)-1,5-dimethyl-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2639463-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0661270-500mg | In Stock | ₹ 1,04,753.00 |
| 1g | CS-0661270-1g | In Stock | ₹ 1,67,409.00 |
CS-0661270 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,753.00
GST (18%): ₹ 18,855.54
Total Price: ₹ 1,23,608.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₄
Molecular Weight
255.27
Synonyms
None
SMILES
CC1=C(C(=NN1C)NC(=O)OC(C)(C)C)C(=O)O
Tpsa
93.45
Logp
1.77372
H Acceptors
5
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: None
SMILES: CC1=C(C(=NN1C)NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 93.45
Logp: 1.77372
H Acceptors: 5
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:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC1=C(C(=NN1C)NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
93.45
Logp:
1.77372
H Acceptors:
5
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: C₁₁H₁₉F₂NO₂
Molecular Weight: 235.27
Synonyms: None
SMILES: CC1(CNCC1C(=O)OC(C)(C)C)C(F)F
Tpsa: 38.33
Logp: 1.8189
H Acceptors: 3
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:
C₁₁H₁₉F₂NO₂
Molecular Weight:
235.27
Synonyms:
None
SMILES:
CC1(CNCC1C(=O)OC(C)(C)C)C(F)F
Tpsa:
38.33
Logp:
1.8189
H Acceptors:
3
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(CCNC1)C2=CC(=CC=C2)Br
Tpsa: 38.33
Logp: 3.0219
H Acceptors: 3
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:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(CCNC1)C2=CC(=CC=C2)Br
Tpsa:
38.33
Logp:
3.0219
H Acceptors:
3
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: C₁₂H₁₈F₃N₃
Molecular Weight: 261.29
Synonyms: None
SMILES: CC([C@H]1CC[C@@H](CC1)C(F)(F)F)N2C=C(C=N2)N
Tpsa: 43.84
Logp: 3.395
H Acceptors: 3
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:
C₁₂H₁₈F₃N₃
Molecular Weight:
261.29
Synonyms:
None
SMILES:
CC([C@H]1CC[C@@H](CC1)C(F)(F)F)N2C=C(C=N2)N
Tpsa:
43.84
Logp:
3.395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2