CS-0445794
Tert-butyl (S)-3-((2-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1380917-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445794-1g | In Stock | ₹ 82,147.00 |
CS-0445794 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₄O₂
Molecular Weight
312.80
Synonyms
(R)-tert-Butyl 3-((2-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate
SMILES
ClC1=NC=CC(=N1)N[C@]2(CCCN(C2)C(=O)OC(C)(C)C)[H]
Tpsa
67.35
Logp
2.9414
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380917-77-0 | (R)-tert-Butyl 3-((2-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate | A2B Chem | ₹ 81,791.00 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: (R)-tert-Butyl 3-((2-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate
SMILES: ClC1=NC=CC(=N1)N[C@]2(CCCN(C2)C(=O)OC(C)(C)C)[H]
Tpsa: 67.35
Logp: 2.9414
H Acceptors: 5
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
(R)-tert-Butyl 3-((2-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate
SMILES:
ClC1=NC=CC(=N1)N[C@]2(CCCN(C2)C(=O)OC(C)(C)C)[H]
Tpsa:
67.35
Logp:
2.9414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 7-methoxy-1-Naphthaleneethanamine
SMILES: COC1=CC2=C(C=CC=C2CCN)C=C1
Tpsa: 35.25
Logp: 2.3496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
7-methoxy-1-Naphthaleneethanamine
SMILES:
COC1=CC2=C(C=CC=C2CCN)C=C1
Tpsa:
35.25
Logp:
2.3496
H Acceptors:
2
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: COC1=CC=CC2=CN=NC=C21
Tpsa: 35.01
Logp: 1.6384
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC1=CC=CC2=CN=NC=C21
Tpsa:
35.01
Logp:
1.6384
H Acceptors:
3
H Donors:
0
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: C₇H₉NO₃S₂
Molecular Weight: 219.28
Synonyms: 3-Acetyl-2-thiophene-N-methylsulfonamide
SMILES: CC(=O)C1=C(SC=C1)S(=O)(=O)NC
Tpsa: 63.24
Logp: 0.8588
H Acceptors: 4
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:
C₇H₉NO₃S₂
Molecular Weight:
219.28
Synonyms:
3-Acetyl-2-thiophene-N-methylsulfonamide
SMILES:
CC(=O)C1=C(SC=C1)S(=O)(=O)NC
Tpsa:
63.24
Logp:
0.8588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3