CS-0343067
tert-Butyl ((1-((2,4-dichloropyrimidin-5-yl)methyl)piperidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1420853-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343067-100mg | In Stock | ₹ 37,825.00 |
CS-0343067 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,825.00
GST (18%): ₹ 6,808.50
Total Price: ₹ 44,633.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄Cl₂N₄O₂
Molecular Weight
375.29
Synonyms
Carbamic acid, N-[[1-[(2,4-dichloro-5-pyrimidinyl)methyl]-3-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(NCC1CN(CCC1)CC2=CN=C(N=C2Cl)Cl)OC(C)(C)C
Tpsa
67.35
Logp
3.5201
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄Cl₂N₄O₂
Molecular Weight: 375.29
Synonyms: Carbamic acid, N-[[1-[(2,4-dichloro-5-pyrimidinyl)methyl]-3-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC1CN(CCC1)CC2=CN=C(N=C2Cl)Cl)OC(C)(C)C
Tpsa: 67.35
Logp: 3.5201
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄Cl₂N₄O₂
Molecular Weight:
375.29
Synonyms:
Carbamic acid, N-[[1-[(2,4-dichloro-5-pyrimidinyl)methyl]-3-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC1CN(CCC1)CC2=CN=C(N=C2Cl)Cl)OC(C)(C)C
Tpsa:
67.35
Logp:
3.5201
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₆
Molecular Weight: 424.45
Synonyms: None
SMILES: O=C(NCC(NCOC(C1CC1)C(O)=O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 113.96
Logp: 2.4786
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₆
Molecular Weight:
424.45
Synonyms:
None
SMILES:
O=C(NCC(NCOC(C1CC1)C(O)=O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
113.96
Logp:
2.4786
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
Synonyms: Fmoc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid
SMILES: OC(C[C@H](C1=C(C=CC=C1)[N+]([O-])=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 118.77
Logp: 4.6493
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₆
Molecular Weight:
432.43
Synonyms:
Fmoc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid
SMILES:
OC(C[C@H](C1=C(C=CC=C1)[N+]([O-])=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
118.77
Logp:
4.6493
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-AMINO-5-PHENYL-3-THIOPHENECARBOXYLIC ACID
SMILES: O=C(C1=C(N)SC(C2=CC=CC=C2)=C1)O
Tpsa: 63.32
Logp: 2.6955
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-AMINO-5-PHENYL-3-THIOPHENECARBOXYLIC ACID
SMILES:
O=C(C1=C(N)SC(C2=CC=CC=C2)=C1)O
Tpsa:
63.32
Logp:
2.6955
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2