CS-0042295
4-((tert-Butoxycarbonyl)amino)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 956460-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042295-250mg | In Stock | ₹ 39,699.84 |
| 1g | CS-0042295-1g | In Stock | ₹ 98,992.92 |
CS-0042295 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,699.84
GST (18%): ₹ 7,145.971
Total Price: ₹ 46,845.811
Purity
95+%
MDL No
MFCD13177874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃N₅O₄
Molecular Weight
361.40
Synonyms
4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)
SMILES
O=C(O)C1(NC(OC(C)(C)C)=O)CCN(C2=C3C(NC=C3)=NC=N2)CC1
Tpsa
120.44
Logp
1.9062
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956460-96-1 | 4-[(tert-Butoxycarbonyl)amino]-1-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylic acid | A2B Chem | ₹ 35,250.72 - ₹ 6,92,522.64 |
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: MFCD13177874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₅O₄
Molecular Weight: 361.40
Synonyms: 4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)
SMILES: O=C(O)C1(NC(OC(C)(C)C)=O)CCN(C2=C3C(NC=C3)=NC=N2)CC1
Tpsa: 120.44
Logp: 1.9062
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD13177874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₅O₄
Molecular Weight:
361.40
Synonyms:
4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)
SMILES:
O=C(O)C1(NC(OC(C)(C)C)=O)CCN(C2=C3C(NC=C3)=NC=N2)CC1
Tpsa:
120.44
Logp:
1.9062
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00044191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Ethylcyclopentane-1,3-dione
SMILES: O=C1C(CC)C(CC1)=O
Tpsa: 34.14
Logp: 0.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00044191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Ethylcyclopentane-1,3-dione
SMILES:
O=C1C(CC)C(CC1)=O
Tpsa:
34.14
Logp:
0.9446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00766762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₄S
Molecular Weight: 236.19
Synonyms: 4-(Difluoro-methanesulfonyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(C(F)F)=O)C=C1
Tpsa: 71.44
Logp: 1.3811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00766762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₄S
Molecular Weight:
236.19
Synonyms:
4-(Difluoro-methanesulfonyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(C(F)F)=O)C=C1
Tpsa:
71.44
Logp:
1.3811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00018660
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O₂S
Molecular Weight: 226.63
Synonyms: 1-Chloro-4-(difluoromethanesulfonyl)benzene
SMILES: O=S(C1=CC=C(Cl)C=C1)(C(F)F)=O
Tpsa: 34.14
Logp: 2.3363
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00018660
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₂O₂S
Molecular Weight:
226.63
Synonyms:
1-Chloro-4-(difluoromethanesulfonyl)benzene
SMILES:
O=S(C1=CC=C(Cl)C=C1)(C(F)F)=O
Tpsa:
34.14
Logp:
2.3363
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2