CS-0060931
tert-Butyl 4-(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1000207-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0060931-5g | In Stock | ₹ 3,06,732.60 |
CS-0060931 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,06,732.60
GST (18%): ₹ 55,211.868
Total Price: ₹ 3,61,944.468
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅ClN₄O₂
Molecular Weight
352.86
Synonyms
2-Methyl-2-propanyl 4-[(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]-1-piperidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N=C2C3=C(CCC3)N=C(Cl)N2
Tpsa
70.58
Logp
2.852
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅ClN₄O₂
Molecular Weight: 352.86
Synonyms: 2-Methyl-2-propanyl 4-[(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N=C2C3=C(CCC3)N=C(Cl)N2
Tpsa: 70.58
Logp: 2.852
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₅ClN₄O₂
Molecular Weight:
352.86
Synonyms:
2-Methyl-2-propanyl 4-[(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N=C2C3=C(CCC3)N=C(Cl)N2
Tpsa:
70.58
Logp:
2.852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₃
Molecular Weight: 308.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC(=NC=N2)OC
Tpsa: 76.58
Logp: 2.2966
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₃
Molecular Weight:
308.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC(=NC=N2)OC
Tpsa:
76.58
Logp:
2.2966
H Acceptors:
6
H Donors:
1
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: C₁₇H₂₇N₅O₂
Molecular Weight: 333.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=NC(=C2)NC3CC3
Tpsa: 79.38
Logp: 2.8623
H Acceptors: 6
H Donors: 2
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:
C₁₇H₂₇N₅O₂
Molecular Weight:
333.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=NC(=C2)NC3CC3
Tpsa:
79.38
Logp:
2.8623
H Acceptors:
6
H Donors:
2
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-[(methoxymethylamino)carbonyl]-,1,1-dimethylethyl ester, (2R)-
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)N(C)OC
Tpsa: 59.08
Logp: 1.4057
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-[(methoxymethylamino)carbonyl]-,1,1-dimethylethyl ester, (2R)-
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)N(C)OC
Tpsa:
59.08
Logp:
1.4057
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2